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Compound Detail

CHEMBL191783

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CC(C)Cc1ccc(/C=C/C(=O)Nc2ccc3c(c2)OCCO3)cc1

Basic Information

ChEMBL ID CHEMBL191783
Phase Preclinical
Structure Type MOL
InChI Key BCHAIBKMOIIFTL-JXMROGBWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.31
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO3
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.44 6.255 360.0 2
Unchecked
CHEMBL612545
IC50 6.0 5.995 1012.0 2

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