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Compound Detail

CHEMBL4867739

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COc1ccc(C2C/C(=N\c3ccccc3)N2c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4867739
Phase Preclinical
Structure Type MOL
InChI Key DSBSVENKSOECPU-WCWDXBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
5.39
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.61
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 C23H22N2O2
MW 358.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

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