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Compound Detail

CHEMBL2171259

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COc1ccc(Cn2c3ccc(Cl)cc3c3ccc(C(C)C(=O)O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL2171259
Phase Preclinical
Structure Type MOL
InChI Key TVHYZDUOVWLGCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
5.69
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClNO3
MW 393.87
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23043222 10.1021/jm3011146 Prostaglandin G/H synthase 2 1
23043222 10.1021/jm3011146 Prostaglandin G/H synthase 1 1
23043222 10.1021/jm3011146 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine