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Compound Detail

CHEMBL358482

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Cc1sc2nc(-c3ccccc3)c(-c3ccc(S(C)(=O)=O)cc3)n2c1C

Basic Information

ChEMBL ID CHEMBL358482
Phase Preclinical
Structure Type MOL
InChI Key RMMFNLCTUOLYOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.75
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.51
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 C20H18N2O2S2
MW 382.51
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 5000.0 nM 5.3 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