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Compound Detail

CHEMBL175779

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Nc1noc2ccc(-n3nc(C(F)(F)F)cc3C(=O)Nc3ccc(N4CCOCC4)cc3F)cc12

Basic Information

ChEMBL ID CHEMBL175779
Phase Preclinical
Structure Type MOL
InChI Key IJULQVPTGWFUIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
3.84
ALogP
8
HBA
2
HBD
111.4
PSA (Ų)
0.42
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 C22H18F4N6O3
MW 490.42
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.97

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.2 8.2 6.3 1
Prothrombin
CHEMBL204
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 6.3 nM 8.2 Binding affinity against human Coagulation factor Xa 15771420
Prothrombin Ki = 20000.0 nM 4.7 Binding affinity against human thrombin 15771420

Literature References

PubMed DOI Target Context # Activities
15771420 10.1021/jm0497949 Coagulation factor X 1
15771420 10.1021/jm0497949 Prothrombin 1
15771420 10.1021/jm0497949 Serine protease 1 1
15771420 10.1021/jm0497949 Caco-2 1
15771420 10.1021/jm0497949 ADMET 1

Data from ChEMBL 36 via Core Engine