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Compound Detail

CHEMBL4788033

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O=S(=O)(NCc1[nH]nnc1CNC1CCCCC1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL4788033
Phase Preclinical
Structure Type MOL
InChI Key DHJVOXQRPMCEEP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
2.31
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.53
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 C16H22IN5O2S
MW 475.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase VIM-2
CHEMBL5798
IC50 7.17 7.17 67.0 1
GIM-1 protein
CHEMBL4105738
IC50 4.16 4.16 69000.0 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