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Compound Detail

CHEMBL4854293

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

Basic Information

ChEMBL ID CHEMBL4854293
Phase Preclinical
Structure Type MOL
InChI Key MUNDUWRZYPJERW-QUPMIFSKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
7.70
ALogP
2
HBA
0
HBD
24.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17Cl2F3N2O
MW 465.30
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

Ki 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.43 6.31 370.0 2
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.22 5.22 6040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33862516 10.1016/j.ejmech.2021.113418 Unchecked 4
33862516 10.1016/j.ejmech.2021.113418 Class A carbapenemase KPC-2 2

Data from ChEMBL 36 via Core Engine