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Compound Detail

CHEMBL388871

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Cn1c2ccccc2c2cc(CNC(=O)Nc3cccc4[nH]ncc34)ccc21

Basic Information

ChEMBL ID CHEMBL388871
Phase Preclinical
Structure Type MOL
InChI Key QJPAPVJGMCYWAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.53
ALogP
3
HBA
3
HBD
74.7
PSA (Ų)
0.44
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 C22H19N5O
MW 369.43
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.04 6.04 902.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17583335 10.1021/jm070276i Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine