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Compound Detail

CHEMBL4088285

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CC(=O)SCC(CCCc1ccccc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4088285
Phase Preclinical
Structure Type MOL
InChI Key UBDGPNCDIDTRMO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.59
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4OS
MW 290.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase VIM-2 IC50 = 42000.0 nM 4.38 Inhibition of Pseudomonas aeruginosa 301-5473 6His-tagged VIM-2 (V27 to E268 res... 28445786

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