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Compound Detail

CHEMBL224122

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CS(=O)(=O)Nc1ccncc1Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL224122
Phase Preclinical
Structure Type MOL
InChI Key SQQJATJQZCRBEZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.60
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.93
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 C12H12N2O2S2
MW 280.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.92 5.92 1190.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.44 5.44 3620.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Rattus norvegicus 3
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Unchecked 1
19791801 10.1021/jm900702b Prostaglandin G/H synthase 1 1
19791801 10.1021/jm900702b Prostaglandin G/H synthase 2 1
19791801 10.1021/jm900702b Unchecked 1

Data from ChEMBL 36 via Core Engine