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Compound Detail

CHEMBL218131

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CN(C)Cc1ccccc1-c1ccc(-c2nnc3c(C(F)(F)F)nn(-c4ccc5onc(N)c5c4)c3c2O)cc1

Basic Information

ChEMBL ID CHEMBL218131
Phase Preclinical
Structure Type MOL
InChI Key IHADKCDCROVAKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
5.66
ALogP
9
HBA
2
HBD
119.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22F3N7O2
MW 545.53
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 5.5 nM 8.26 Binding affinity to human f10a 16870435

Literature References

PubMed DOI Target Context # Activities
16870435 10.1016/j.bmcl.2006.07.002 Coagulation factor X 2
16870435 10.1016/j.bmcl.2006.07.002 Coagulation factor VII/tissue factor 1

Data from ChEMBL 36 via Core Engine