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

CHEMBL3263917

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
O=C1/C(=C/c2cn(Cc3cccc(O)c3)c3ccccc23)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL3263917
Phase Preclinical
Structure Type MOL
InChI Key VOOCIHMHVUKUBC-AFPJDJCSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.42
ALogP
6
HBA
3
HBD
91.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17NO5
MW 399.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.62
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.62 2400.0 1
Metallo-beta-lactamase type 2
CHEMBL5465386
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24835816 10.1016/j.ejmech.2014.04.005 Unchecked 2
38109811 10.1016/j.bmc.2023.117559 Metallo-beta-lactamase type 2 2
38109811 10.1016/j.bmc.2023.117559 Unchecked 2
38109811 10.1016/j.bmc.2023.117559 Escherichia coli 2
38109811 10.1016/j.bmc.2023.117559 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine