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Compound Detail

CHEMBL164194

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COc1ccc2c(c1)c([C@@H](C)[C@@H](C)C(=O)O)c(C)n2Cc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL164194
Phase Preclinical
Structure Type MOL
InChI Key PBGQEXIFZOQCEV-UONOGXRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
5.59
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24BrNO3
MW 430.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL2977
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 60.0 nM 7.22 Inhibition of Prostaglandin G/H synthase 2 -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00100-X Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(96)00100-X Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(96)00100-X Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine