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Compound Detail

CHEMBL3309734

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COc1cccc(C=C2C(=O)NC(=S)NC2=O)c1O

Basic Information

ChEMBL ID CHEMBL3309734
Phase Preclinical
Structure Type MOL
InChI Key LVXHHFQWRVNTRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
0.32
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.41
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 C12H10N2O4S
MW 278.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 19200.0 nM 4.72 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