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Compound Detail

CHEMBL192113

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O=C(Nc1cccc2cnccc12)OCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL192113
Phase Preclinical
Structure Type MOL
InChI Key ASTMACHBRNYCGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
4.64
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O2
MW 312.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15689158 10.1021/jm0492958 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine