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Compound Detail

CHEMBL1162108

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CC1=NN(c2ccc(Br)cc2)C(=O)/C1=C/c1ccc(-c2cccc(C(=O)O)c2)o1

Basic Information

ChEMBL ID CHEMBL1162108
Phase Preclinical
Structure Type MOL
InChI Key VPWZVMHBBIJQRR-XDHOZWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.3
MW (Da)
5.21
ALogP
4
HBA
1
HBD
83.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15BrN2O4
MW 451.28
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor V
CHEMBL3618
IC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor V IC50 = 1810.0 nM 5.74 Inhibition of factor 5a-mediated prothrombin activation in human plasma by proth... 17646652

Literature References

PubMed DOI Target Context # Activities
17646652 10.1073/pnas.0701051104 Coagulation factor V 4
17646652 10.1073/pnas.0701051104 Coagulation factor X 2

Data from ChEMBL 36 via Core Engine