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Compound Detail

CHEMBL4867398

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c1ccc(COc2ccc(N3/C(=N/c4ccccc4)CC3c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4867398
Phase Preclinical
Structure Type MOL
InChI Key AGDBXXATLBNCFN-ZQHSETAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
6.95
ALogP
2
HBA
0
HBD
24.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O
MW 404.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.7 6.7 200.0 1
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.94 5.94 1150.0 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