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Compound Detail

CHEMBL233451

BRODIFACOUM
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O=c1oc2ccccc2c(O)c1C1CC(c2ccc(-c3ccc(Br)cc3)cc2)Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL233451
Name BRODIFACOUM
Phase Preclinical
Structure Type MOL
InChI Key VEUZZDOCACZPRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
7.79
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23BrO3
MW 523.43
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin K epoxide reductase complex subunit 1
CHEMBL1930
IC50 6.82 6.82 150.0 1
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36345296 10.1016/j.cropro.2010.05.009 Cricetomys gambianus 5
17275317 10.1016/j.bmc.2007.01.014 Unchecked 1
37741121 10.1016/j.bmc.2023.117453 Vitamin K epoxide reductase complex subunit 1 1

Data from ChEMBL 36 via Core Engine