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Compound Detail

CHEMBL28491

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COC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c(-c2ccc(Cl)cc2)c1Cl

Basic Information

ChEMBL ID CHEMBL28491
Phase Preclinical
Structure Type MOL
InChI Key MEBSTASXWKTLJD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
3.28
ALogP
6
HBA
1
HBD
104.3
PSA (Ų)
0.65
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 C17H13Cl2N3O4S
MW 426.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.8 6.8 158.5 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.8 6.8 158.5 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.39 6.39 410.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.39 6.39 407.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12383007 10.1021/jm020089e Prostaglandin G/H synthase 1 2
12383007 10.1021/jm020089e Prostaglandin G/H synthase 2 2
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 1 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 2 1
12383007 10.1021/jm020089e Unchecked 1

Data from ChEMBL 36 via Core Engine