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Compound Detail

CHEMBL323352

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COc1ccc(CNC(=O)Nc2cccc3cnccc23)cc1

Basic Information

ChEMBL ID CHEMBL323352
Phase Preclinical
Structure Type MOL
InChI Key CKGCGYOETJILON-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.57
ALogP
3
HBA
2
HBD
63.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.35 7.35 45.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 6.71 6.71 193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149643 10.1016/s0960-894x(04)00533-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine