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Compound Detail

CHEMBL1078375

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Cc1cccc(Nc2cnccc2NS(C)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL1078375
Phase Preclinical
Structure Type MOL
InChI Key HHVZVZROMKWNAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.51
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.90
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 C13H15N3O2S
MW 277.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.59 5.59 2570.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.05 5.05 8810.0 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