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Compound Detail

CHEMBL183752

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CC(C)(C)c1ccc(NC(=O)c2ccc(-c3ncccc3Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL183752
Phase Preclinical
Structure Type MOL
InChI Key QCRWGKKDPMVPSS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
5.95
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2O
MW 364.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.7 7.98 2.0 2
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.1 7.765 8.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 168.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664827 10.1016/j.bmcl.2004.11.033 Transient receptor potential cation channel subfamily V member 1 2
16870426 10.1016/j.bmcl.2006.07.010 Transient receptor potential cation channel subfamily V member 1 2
17919904 10.1016/j.bmcl.2007.09.053 Liver microsomes 1
17919904 10.1016/j.bmcl.2007.09.053 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine