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Compound Detail

CHEMBL3263910

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

Basic Information

ChEMBL ID CHEMBL3263910
Phase Preclinical
Structure Type MOL
InChI Key XWBBJOPVEPACOL-AFPJDJCSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.3
MW (Da)
5.48
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16BrNO4
MW 462.30
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.62
Ki 1 meas. best 5.26

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 5.26 5.26 5500.0 1
ATP-binding cassette sub-family C member 2
CHEMBL5748
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27393949 10.1016/j.ejmech.2016.06.039 ATP-binding cassette sub-family C member 2 3
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