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Compound Detail

CHEMBL159315

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COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1c(Cl)cc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL159315
Phase Preclinical
Structure Type MOL
InChI Key WUJUBERMAKRECF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.7
MW (Da)
5.23
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14Cl3NO4
MW 426.68
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL2977
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 500.0 nM 6.3 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