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Compound Detail

CHEMBL4853896

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O=C(O)c1ccc(N2/C(=N/c3ccc(I)cc3)CC2c2ccc(Cl)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4853896
Phase Preclinical
Structure Type MOL
InChI Key VLFLKWDYQOWAGM-YYADALCUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.2
MW (Da)
6.98
ALogP
2
HBA
1
HBD
52.9
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15Cl2IN2O2
MW 537.18
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.46 7.46 35.0 1
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.38 5.38 4150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33862516 10.1016/j.ejmech.2021.113418 Unchecked 3
33862516 10.1016/j.ejmech.2021.113418 Class A carbapenemase KPC-2 2

Data from ChEMBL 36 via Core Engine