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836683-15-9

836683-15-9 structure
836683-15-9 structure
  • Name: Acumapimod
  • Chemical Name: Acumapimod
  • CAS Number: 836683-15-9
  • Molecular Formula: C22H19N5O2
  • Molecular Weight: 385.419
  • Catalog: Signaling Pathways MAPK/ERK Pathway p38 MAPK
  • Create Date: 2018-10-17 10:24:45
  • Modify Date: 2024-01-31 14:53:50
  • Acumapimod (BCT197) is an orally active p38 MAP kinase inhibitor, with an IC50 of less than 1 μM for p38α.

Name Acumapimod
Synonyms Benzamide, 3-[5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl]-N-cyclopropyl-4-methyl-
3-[5-Amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
acumapimod
Description Acumapimod (BCT197) is an orally active p38 MAP kinase inhibitor, with an IC50 of less than 1 μM for p38α.
Related Catalog
Target

IC50: less than 1 μM (p38α)[1]

In Vitro Acumapimod is an inhibitor of p38α with an IC50 value of less than 1 μM.
In Vivo BCT197 is an oral low-molecular-weight p38 inhibitor currently in development for the treatment of several inflammatory conditions, including chronic obstructive pulmonary disease (COPD). Intermittent short-term dosing of BCT197 (75 mg on days 1 and 6) shows a marked improvement in lung function in COPD patients[2].
References

[1]. Norman P, et al. Investigational p38 inhibitors for the treatment of chronic obstructive pulmonary disease. Expert Opin Investig Drugs. 2015 Mar;24(3):383-92.

[2]. De Buck S, et al. Population PK-PD Model for Tolerance Evaluation to the p38 MAP Kinase Inhibitor BCT197. CPT Pharmacometrics Syst Pharmacol. 2015 Dec;4(12):691-700.

Density 1.4±0.1 g/cm3
Boiling Point 675.6±55.0 °C at 760 mmHg
Molecular Formula C22H19N5O2
Molecular Weight 385.419
Flash Point 362.4±31.5 °C
Exact Mass 385.153870
LogP 2.57
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.708
Storage condition 2-8℃