Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 8JYO8VTR11

Structure

InChI Key PTIFVLOBVCIMKL-UHFFFAOYSA-N
Smile CC(C)(O)c1cccn2c(C3(c4ccc(Cl)cc4)CC3)nnc12
InChI
InChI=1S/C18H18ClN3O/c1-17(2,23)14-4-3-11-22-15(14)20-21-16(22)18(9-10-18)12-5-7-13(19)8-6-12/h3-8,11,23H,9-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H19Cl2N3O
Molecular Weight 364.28
AlogP 3.69
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 50.42
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR 11-beta-hydroxysteroid dehydrogenase 1 inhibitor PubMed
Primary Target
hydroxysteroid 11-beta dehydrogenase 1
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 2 - 1 -
Ion channel Voltage-gated ion channel Potassium channels Voltage-gated potassium channel
- - - - 20-31

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Cardiovascular Diseases 2 D002318 ClinicalTrials
Hypertension 2 D006973 ClinicalTrials
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Lipid Metabolism Disorders 2 D052439 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4301600
FDA SRS 8JYO8VTR11
Guide to Pharmacology 10158
PDB HJG
PubChem 54669979
SureChEMBL SCHEMBL646462
ChEMBL CHEMBL4297457
FDA SRS C82R061MZ5
Guide to Pharmacology 10158
PubChem 54669979
SureChEMBL SCHEMBL647628