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Compound Detail

CHEMBL4864325

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Clc1ccc(C2C/C(=N\c3ccc(I)cc3)N2c2ccc(OCc3ccccc3)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4864325
Phase Preclinical
Structure Type MOL
InChI Key PWXMMKROOCQOOS-VEWQFJOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

599.3
MW (Da)
8.86
ALogP
2
HBA
0
HBD
24.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21Cl2IN2O
MW 599.30
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.44 6.44 360.0 1
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.43 5.43 3690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine