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Compound Detail

CHEMBL467527

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Cc1nc(NC2(O)C(=O)c3ccccc3C2=O)cs1

Basic Information

ChEMBL ID CHEMBL467527
Phase Preclinical
Structure Type MOL
InChI Key NSHNNDMBSSKYOZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.63
ALogP
6
HBA
2
HBD
79.3
PSA (Ų)
0.64
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 C13H10N2O3S
MW 274.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5600.0 nM 5.25 Inhibition of Escherichia coli N5-CAIR synthetase by phosphate assay 19362848

Literature References

PubMed DOI Target Context # Activities
19362848 10.1016/j.bmc.2009.03.043 Unchecked 2
19362848 10.1016/j.bmc.2009.03.043 No relevant target 1

Data from ChEMBL 36 via Core Engine