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

CHEMBL4470300

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
COc1ccc(NC(=O)c2ccc(N3CCCC3=O)cc2)c(C(=O)Nc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL4470300
Phase Preclinical
Structure Type MOL
InChI Key PXENBYVNULGHOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.98
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN3O4
MW 463.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.18 6.18 653.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 653.0 nM 6.18 Inhibition of human factor Xa using S-2222 as substrate preincubated for 30 mins... 30446438

Literature References

PubMed DOI Target Context # Activities
30446438 10.1016/j.bmc.2018.09.012 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine