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Compound Detail

CHEMBL259312

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CCOc1cc(/C=C2/NC(=O)N(Cc3ccccc3F)C2=O)ccc1OCc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL259312
Phase Preclinical
Structure Type MOL
InChI Key FQQLBASJCCLALD-LPYMAVHISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.59
ALogP
5
HBA
2
HBD
105.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23FN2O6
MW 490.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor V
CHEMBL3618
IC50 5.6 5.2633 2500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17646652 10.1073/pnas.0701051104 Coagulation factor V 5
17646652 10.1073/pnas.0701051104 Coagulation factor X 2
17646652 10.1073/pnas.0701051104 Prothrombin 1

Data from ChEMBL 36 via Core Engine