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Compound Detail

CHEMBL4855195

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CCOc1ccc(N2/C(=N/c3ccc(OC)cc3)CC2c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL4855195
Phase Preclinical
Structure Type MOL
InChI Key JJCHEBXEPJZLGY-ZQHSETAFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
6.93
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.34
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 C28H26N2O2
MW 422.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.57 6.325 270.0 2
Class A carbapenemase KPC-2
CHEMBL5437
Ki 5.74 5.74 1810.0 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