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Compound Detail

CHEMBL29840

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N#Cc1nn(-c2ccc(S(N)(=O)=O)cc2)c(-c2ccc(Cl)cc2)c1Cl

Basic Information

ChEMBL ID CHEMBL29840
Phase Preclinical
Structure Type MOL
InChI Key RWFQVGQYGYLUOT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
3.37
ALogP
5
HBA
1
HBD
101.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2N4O2S
MW 393.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.0 8.0 10.0 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.0 8.0 10.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.85 6.85 140.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.85 6.85 141.2 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
11814774 10.1016/s0960-894x(01)00825-3 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