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Compound Detail

CHEMBL89625

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COc1ccc(C2=CC3(C=C2c2ccc(S(C)(=O)=O)cc2)CC3)cc1Cl

Basic Information

ChEMBL ID CHEMBL89625
Phase Preclinical
Structure Type MOL
InChI Key WLFJJROWUATIOC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
5.01
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.74
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 C21H19ClO3S
MW 386.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.57 7.57 26.9 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine