Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL578098

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1c2c(c(C(F)(F)F)nn2-c2cccc(-c3n[nH]c(=O)[nH]3)c2)CCN1c1ccc(-c2ccccc2CN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL578098
Phase Preclinical
Structure Type MOL
InChI Key QNPOXJFBWDKXGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
5.44
ALogP
6
HBA
2
HBD
102.9
PSA (Ų)
0.27
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 C32H28F3N7O2
MW 599.62
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.34

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.4 nM 9.4 Inhibition of human factor 10a 20100660

Literature References

PubMed DOI Target Context # Activities
20100660 10.1016/j.bmcl.2010.01.011 Coagulation factor X 1
20100660 10.1016/j.bmcl.2010.01.011 Prothrombin 1
20100660 10.1016/j.bmcl.2010.01.011 Plasma 1
20100660 10.1016/j.bmcl.2010.01.011 Trypsin 1

Data from ChEMBL 36 via Core Engine