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Compound Detail

CHEMBL4864504

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COc1ccc(N2/C(=N/c3ccc(I)cc3)CC2c2ccc(Cl)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4864504
Phase Preclinical
Structure Type MOL
InChI Key PFVNNQVAUNHXGC-XTCLZLMSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

523.2
MW (Da)
7.29
ALogP
2
HBA
0
HBD
24.8
PSA (Ų)
0.34
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 C22H17Cl2IN2O
MW 523.20
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.66 6.35 220.0 2
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.72 5.72 1890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine