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

CHEMBL556192

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
CC(=N)N1CCC(Oc2ccc(OCc3nc4cc(C(=N)N)ccc4n3CC(=O)N3CCCCC3)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL556192
Phase Preclinical
Structure Type MOL
InChI Key XWVLGLGOLBHXTD-UHFFFAOYSA-N
Parent Compound CHEMBL1196229
Active Moiety CHEMBL1196229
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
3.75
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39Cl2N7O3
MW 604.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 3000.0 nM 5.52 Inhibitory concentration against human Coagulation factor X 15261287

Literature References

PubMed DOI Target Context # Activities
15261287 10.1016/j.bmcl.2004.05.092 Coagulation factor X 1
15261287 10.1016/j.bmcl.2004.05.092 Prothrombin 1

Data from ChEMBL 36 via Core Engine