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Compound Detail

CHEMBL149936

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CCOC(=O)c1csc2nc(-c3ccccc3)c(-c3ccc(S(C)(=O)=O)cc3)n12

Basic Information

ChEMBL ID CHEMBL149936
Phase Preclinical
Structure Type MOL
InChI Key DAWMTLYDEHXOQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.31
ALogP
7
HBA
0
HBD
77.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O4S2
MW 426.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 900.0 nM 6.05 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