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Compound Detail

CHEMBL159740

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COc1ccc2c(c1)c(CC(C)C(=O)O)c(C)n2Cc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL159740
Phase Preclinical
Structure Type MOL
InChI Key SCJHJBLKPMFQNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
5.03
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.61
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 C21H22BrNO3
MW 416.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL2977
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 3.0 nM 8.52 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