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Compound Detail

CHEMBL376622

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CN(C)Cc1ccccc1-c1ccc(N2CCc3c(C(F)(F)F)nn(-c4cccc(NC(N)=O)c4)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL376622
Phase Preclinical
Structure Type MOL
InChI Key SAJQZUNUQXWXKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
5.31
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N6O2
MW 548.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 54.0 nM 7.27 Binding affinity to human factor Xa 16963264

Literature References

PubMed DOI Target Context # Activities
16963264 10.1016/j.bmcl.2006.08.027 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine