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Compound Detail

CHEMBL4743887

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Cc1ccc(S(=O)(=O)NCc2[nH]nnc2CNC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL4743887
Phase Preclinical
Structure Type MOL
InChI Key IXFJREBPCTXUOH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.01
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N5O2S
MW 363.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase VIM-2 IC50 = 1500.0 nM 5.82 Inhibition of beta lactamase VIM-2 in Pseudomonas aeruginosa 3015473 in presence... 32631568

Literature References

PubMed DOI Target Context # Activities
32631568 10.1016/j.bmc.2020.115598 Beta-lactamase VIM-2 2
32631568 10.1016/j.bmc.2020.115598 GIM-1 protein 2
32631568 10.1016/j.bmc.2020.115598 Unchecked 2

Data from ChEMBL 36 via Core Engine