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Compound Detail

CHEMBL1077398

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CS(=O)(=O)Nc1ccncc1Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1077398
Phase Preclinical
Structure Type MOL
InChI Key JIWYVCWNXNRMFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
2.85
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.91
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 C12H12ClN3O2S
MW 297.77
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.88 5.88 1310.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.23 5.23 5930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19791801 10.1021/jm900702b Unchecked 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