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Compound Detail

CHEMBL191756

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CC(C)(C)c1ccc(/C=C/C(=O)Nc2ccc3c(c2)OCC(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL191756
Phase Preclinical
Structure Type MOL
InChI Key CRJCMPVAZDKUKX-IZZDOVSWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.97
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.82
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 C21H22N2O3
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
IC50 6.41 6.41 391.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634002 10.1021/jm049485i Transient receptor potential cation channel subfamily V member 1 2
17948977 10.1021/jm070261k Unchecked 2

Data from ChEMBL 36 via Core Engine