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Compound Detail

CHEMBL4863342

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CCOc1ccc(N2/C(=N/c3ccccc3)CC2c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL4863342
Phase Preclinical
Structure Type MOL
InChI Key CAVVQSIJNZCKPO-BYYHNAKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
6.92
ALogP
2
HBA
0
HBD
24.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N2O
MW 392.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2400.0 nM 5.62 Inhibition of NDM-1 (unknown origin) expressed in Escherichia coli BL21 (DE3) in... 33862516

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 1

Data from ChEMBL 36 via Core Engine