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Compound Detail

CHEMBL231392

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Cc1ccc([C@H](C)NC(=O)Nc2cccc3[nH]ncc23)cc1

Basic Information

ChEMBL ID CHEMBL231392
Phase Preclinical
Structure Type MOL
InChI Key SHOUDGQMQHLAFL-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.75
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.69
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 C17H18N4O
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.13 6.13 749.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17507218 10.1016/j.bmcl.2007.04.105 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine