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Compound Detail

CHEMBL4064978

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CC(=O)SCC(Cc1ccccc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4064978
Phase Preclinical
Structure Type MOL
InChI Key AZFCLGWNMXEQRS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.81
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4OS
MW 262.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 4.17 4.17 67000.0 1
Unchecked
CHEMBL612545
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28445786 10.1016/j.ejmech.2017.04.035 GIM-1 protein 2
28445786 10.1016/j.ejmech.2017.04.035 Beta-lactamase VIM-2 2
28445786 10.1016/j.ejmech.2017.04.035 Unchecked 2

Data from ChEMBL 36 via Core Engine