Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4852004

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1ccc(/N=C2\CC(c3ccccc3)N2c2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL4852004
Phase Preclinical
Structure Type MOL
InChI Key XVEGCVBUDQWBKA-GHVJWSGMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
5.10
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O2
MW 342.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

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 2390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2390.0 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