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Compound Detail

CHEMBL392526

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COc1ccc(-n2nc(C(F)(F)F)c3c2C(=O)N(c2ccc(N4CCCCC4=O)cc2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL392526
Phase Preclinical
Structure Type MOL
InChI Key ADVBFHLRMYDWJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.62
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O3
MW 484.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.64 9.64 0.2 1
Prothrombin
CHEMBL204
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.23 nM 9.64 Binding affinity to human F10a 17914785
Prothrombin Ki = 4400.0 nM 5.36 Inhibition of human thrombin 17914785

Literature References

PubMed DOI Target Context # Activities
17914785 10.1021/jm070245n Coagulation factor X 1
17914785 10.1021/jm070245n Prothrombin 1
17914785 10.1021/jm070245n Plasma 1

Data from ChEMBL 36 via Core Engine