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Compound Detail

CHEMBL290739

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CS(=O)(=O)Nc1cc2c(cc1Sc1ncc(Cl)cc1Cl)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL290739
Phase Preclinical
Structure Type MOL
InChI Key UTKWUVCLIJBSRQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
4.04
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12Cl2N2O3S2
MW 403.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.92 6.68 120.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 2 2
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 1 2
10021918 10.1016/s0960-894x(98)00705-7 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine