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Compound Detail

CHEMBL149597

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CS(=O)(=O)c1ccc(-c2c(-c3ccc(Cl)cc3)nc3sc(Cl)c(Cl)n23)cc1

Basic Information

ChEMBL ID CHEMBL149597
Phase Preclinical
Structure Type MOL
InChI Key AOXNXAQQOUPNLT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.8
MW (Da)
6.09
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11Cl3N2O2S2
MW 457.79
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 3600.0 nM 5.44 In vitro inhibition of the production of PGE-2 in arachidonic acid stimulated ch... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00580-X Prostaglandin G/H synthase 1 1
- 10.1016/S0960-894X(96)00580-X Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine