TIK-301

Modify Date: 2024-01-02 17:14:13

TIK-301 Structure
TIK-301 structure
Common Name TIK-301
CAS Number 118702-11-7 Molecular Weight 280.750
Density 1.2±0.1 g/cm3 Boiling Point 525.9±50.0 °C at 760 mmHg
Molecular Formula C14H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point 271.9±30.1 °C

 Use of TIK-301


TIK-301 (PD-6735) is a chlorinated melatonin derivative and a potent, high-affinity and orally active melatonin MT1 and MT2 receptors agonist with Kis of 0.081 nM and 0.042 nM, respectively. TIK-301 is also a 5-HT2B/5-HT2C receptors antagonist with antidepressant action. TIK-301 has the potential for sleep disorders and other circadian rhythm disorders treatment[1][2][3].

 Names

Name LY-156,735
Synonym More Synonyms

 TIK-301 Biological Activity

Description TIK-301 (PD-6735) is a chlorinated melatonin derivative and a potent, high-affinity and orally active melatonin MT1 and MT2 receptors agonist with Kis of 0.081 nM and 0.042 nM, respectively. TIK-301 is also a 5-HT2B/5-HT2C receptors antagonist with antidepressant action. TIK-301 has the potential for sleep disorders and other circadian rhythm disorders treatment[1][2][3].
Related Catalog
Target

melatonin MT1:0.081 nM (Ki)

melatonin MT2:0.042 nM (Ki)

5-HT2C Receptor

5-HT2B Receptor

In Vivo In male rats, TIK-301(at doses of 0.8 and 4.0 mg/kg/day) can reduce body weight, and without altering food intake[1][2]. The Tmax and half-life of TIK-301 is 1.1 hour and 1 hour, respectively[1].
References

[1]. Paulis L, et al. Cardiovascular effects of melatonin receptor agonists. Expert Opin Investig Drugs. 2012 Nov;21(11):1661-78.

[2]. Rivara S, et al. Melatonin receptor agonists: SAR and applications to the treatment of sleep-wake disorders. Curr Top Med Chem. 2008;8(11):954-68.

[3]. Carocci A, et al. Melatonergic drugs in development. Clin Pharmacol. 2014 Sep 18;6:127-37.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 525.9±50.0 °C at 760 mmHg
Molecular Formula C14H17ClN2O2
Molecular Weight 280.750
Flash Point 271.9±30.1 °C
Exact Mass 280.097870
LogP 1.86
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.596

 Synonyms

N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
Acetamide, N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-
LY-156,735
PD-6735
3ZX95B1ZWK
TIK-301
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