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

CHEMBL410528

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(C)(O)Cc1cn2c(N3CCN(C(=O)CCS(=O)(=O)c4ccc5cc(Cl)ccc5c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL410528
Phase Preclinical
Structure Type MOL
InChI Key XXDXNARPSRYRHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
3.97
ALogP
7
HBA
1
HBD
95.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN4O4S
MW 555.10
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 22.0 nM 7.66 Inhibition of human factor 10a 18164204

Literature References

PubMed DOI Target Context # Activities
18164204 10.1016/j.bmc.2007.12.024 Plasma 2
18164204 10.1016/j.bmc.2007.12.024 Coagulation factor X 1
18164204 10.1016/j.bmc.2007.12.024 Cytochrome P450 3A4 1
18164204 10.1016/j.bmc.2007.12.024 Mus musculus 1

Data from ChEMBL 36 via Core Engine