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Compound Detail

CHEMBL4741814

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Cc1ccc(S(=O)(=O)NCc2[nH]nnc2CNC23CC4CC(CC(C4)C2)C3)cc1

Basic Information

ChEMBL ID CHEMBL4741814
Phase Preclinical
Structure Type MOL
InChI Key FICYXSNPMWTBRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
2.65
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.65
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 C21H29N5O2S
MW 415.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 5.64 5.64 2300.0 1
GIM-1 protein
CHEMBL4105738
IC50 4.08 4.08 83000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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