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Compound Detail

CHEMBL445391

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Cc1nccn1-c1ccc(NC(=O)c2cc(C(F)(F)F)nn2-c2ccc3onc(N)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL445391
Phase Preclinical
Structure Type MOL
InChI Key PYSZDOCTWCNJRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.36
ALogP
8
HBA
2
HBD
116.8
PSA (Ų)
0.41
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 C22H16F3N7O2
MW 467.41
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.88

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.22 9.22 0.6 1
Prothrombin
CHEMBL204
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.6 nM 9.22 Binding affinity against human Coagulation factor Xa 15771420
Prothrombin Ki = 1100.0 nM 5.96 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 Caco-2 1
21413808 10.1021/jm1013693 Caco-2 1
29400967 10.1021/acs.jmedchem.7b01788 ADMET 1

Data from ChEMBL 36 via Core Engine