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Compound Detail

CHEMBL148542

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CS(=O)(=O)Nc1ccncc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL148542
Phase Preclinical
Structure Type MOL
InChI Key CQEDUEBRINEBGP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.25
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.92
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 C12H12N2O3S
MW 264.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.39 6.03 410.0 3
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.43 4.43 37500.0 1

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 No relevant target 2
12408728 10.1021/jm020920n Prostaglandin G/H synthase 1 1
12408728 10.1021/jm020920n Prostaglandin G/H synthase 2 1
12408728 10.1021/jm020920n Rattus norvegicus 1
12408728 10.1021/jm020920n Cyclooxygenase 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1
19791801 10.1021/jm900702b Prostaglandin G/H synthase 1 1
19791801 10.1021/jm900702b Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine