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Compound Detail

CHEMBL3309343

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CSc1ccc(C=C2C(=O)NC(=S)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL3309343
Phase Preclinical
Structure Type MOL
InChI Key ANSLZSKXINKKHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.32
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O2S2
MW 278.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 18100.0 nM 4.74 Inhibition of Bacillus pasteurii urease using urea substrate assessed as reducti... 24986232

Literature References

PubMed DOI Target Context # Activities
24986232 10.1016/j.bmc.2014.05.057 Unchecked 1

Data from ChEMBL 36 via Core Engine