SRPIN340

Modify Date: 2026-06-30 23:38:01

SRPIN340 Structure
SRPIN340 structure
Common Name SRPIN340
CAS Number 218156-96-8 Molecular Weight 349.350
Density 1.3±0.1 g/cm3 Boiling Point 395.9±42.0 °C at 760 mmHg
Molecular Formula C18H18F3N3O Melting Point N/A
MSDS USA Flash Point 193.3±27.9 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of SRPIN340


SRPIN340 is an ATP-competitive serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide
Synonym More Synonyms

 SRPIN340 Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description SRPIN340 is an ATP-competitive serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1.
Related Catalog
Target

Ki: 0.89 μM (SRPK1)[1]

In Vitro SRPIN340 is a serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1. SRPIN340 also inhibits SRPK2, but shows no significant inhibition on other SRPK, such as Clk1 and Clk4. SRPIN340 promotes degradation of SRp75, which is necessary for HIV expression. SRPIN340 suppresses the propagation of Sindbis virus (IC50, 60 μM) as well as severe acute respiratory syndrome virus[1]. SRPIN340 shows inhibitory effect on leukemia cell lines, such as AML HL60, ALL-T Molt4 and Jurkat, with IC50s of 44.7 μM, 92.2 μM and 82.3 μM, respectively[2].
Cell Assay Leukemic cells (5 × 104 cells/well) and isolated PBMCs (8 × 104 cells/well) are seeded in 96-well plates. Each well contained 100 μL of complete RPMI medium and 100 μL of SRPIN340 solution at different concentrations. The compound is diluted in RPMI medium with 10% fetal bovine serum and 0.4% DMSO (v/v). After 48 h of culture, MTT (5 mg/mL) is added to the wells (3 h, 37°C). The plates are centrifuged at room temperature for 30 min 500 ×g, followed by the removal of the MTT solution and the addition of 100 μL/well of DMSO to solubilize the formazan. Absorbance is measured at 540 nm in a microplate reader. Each experimental procedure is performed in triplicate[2].
References

[1]. Fukuhara T, et al. Utilization of host SR protein kinases and RNA-splicing machinery during viral replication. Proc Natl Acad Sci U S A. 2006 Jul 25;103(30):11329-33.

[2]. Siqueira RP, et al. Potential Antileukemia Effect and Structural Analyses of SRPK Inhibition by N-(2-(Piperidin-1-yl)-5-(Trifluoromethyl)Phenyl)Isonicotinamide (SRPIN340). PLoS One. 2015 Aug 5;10(8):e0134882.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.3±0.1 g/cm3
Boiling Point 395.9±42.0 °C at 760 mmHg
Molecular Formula C18H18F3N3O
Molecular Weight 349.350
Flash Point 193.3±27.9 °C
Exact Mass 349.140198
PSA 45.23000
LogP 4.15
Appearance of Characters light yellow solid
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.578
InChIKey DWFGGOFPIISJIT-UHFFFAOYSA-N
SMILES O=C(Nc1cc(C(F)(F)F)ccc1N1CCCCC1)c1ccncc1
Storage condition -20℃

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
RIDADR NONH for all modes of transport

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~85%

SRPIN340 Structure

SRPIN340

CAS#:218156-96-8

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Literature: HAGIWARA, Masatoshi Patent: EP1712242 A1, 2006 ; Location in patent: Page/Page column 18; 31 ;

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Articles3

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Targeting SRPK1 to control VEGF-mediated tumour angiogenesis in metastatic melanoma.

Br. J. Cancer 111(3) , 477-85, (2014)

Current therapies for metastatic melanoma are targeted either at cancer mutations driving growth (e.g., vemurafenib) or immune-based therapies (e.g., ipilimumab). Tumour progression also requires angi...

Specific inhibition of serine/arginine-rich protein kinase attenuates choroidal neovascularization.

Mol. Vis. 19 , 536-43, (2013)

To investigate the applicability of serine/arginine-rich protein kinase (SRPK)-specific inhibitor, SRPIN340, for attenuation of choroidal neovascularization (CNV) formation using a mouse model.Laser p...

Dysregulation of splicing proteins in head and neck squamous cell carcinoma.

Cancer Biol. Ther. 17 , 219-29, (2016)

Signaling plays an important role in regulating all cellular pathways. Altered signaling is one of the hallmarks of cancers. Phosphoproteomics enables interrogation of kinase mediated signaling pathwa...

 SRPIN340Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of SRPK1 (unknown origin) using SRSF1 Arg-Ser (RS) peptide (NH2-RSPSYGRSRS...
Source: ChEMBL
Target: SRSF protein kinase 1
External Id: CHEMBL5105886
Name: Thermal Shift Assay. Domain start/stop: M626-G740
Source: ChEMBL
Target: Peregrin
External Id: CHEMBL4650107
Name: Thermal Shift Assay. Domain: start/stop: M1-L298
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL5062802
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Thermal Shift Assay. Domain: start/stop: M26-R383
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL5066502
Name: Thermal Shift Assay. Domain: start/stop: M626-G740
Source: ChEMBL
Target: Peregrin
External Id: CHEMBL5062786
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

3,4-Dipropoxy-3-cyclobuten-1,2-dion
SR protein phosphorylation inhibitor 1
4-Pyridinecarboxamide (N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]
squaric acid dibutyl ester
N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide
1,2-di-n-propoxy-cyclobutenedione
di-n-propyl squarate
(SRPIN)340 N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide
N4-[2-piperidino-5-(trifluoromethyl)phenyl]isonicotinamide
3-Cyclobutene-1,2-dione,3,4-dipropoxy
SRPIN-340
SRPIN340

 SRPIN340 | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the uses of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: Main uses of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide: SRPIN340 is an ATP-competitive serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1.
Q: What are the upstream materials of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: Related upstream materials(CAS) of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide: 1496-40-8;39178-35-3.
Q: What are the storage conditions for N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: Storage conditions for N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide: -20℃.
Q: What is the English name of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: The English name of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide is N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide.
Q: What is the physical appearance of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide appears as light yellow solid.
Q: What is the molecular formula of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: Molecular formula of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide is C18H18F3N3O.
Q: What is the SMILES notation of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: SMILES notation of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide is O=C(Nc1cc(C(F)(F)F)ccc1N1CCCCC1)c1ccncc1.
Q: What is the CAS number of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: CAS number of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide is 218156-96-8.
Q: What is the molecular weight of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: Molecular weight of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide is 349.350.
Q: What is the InChIKey of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide?
A: InChIKey of N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide is DWFGGOFPIISJIT-UHFFFAOYSA-N.

 SRPIN340factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
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