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Compound Detail

CHEMBL256890

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CS(=O)(=O)c1ccccc1-c1ccc(N2CCCC(N(CCCO)S(=O)(=O)c3ccc4cc(Cl)ccc4c3)C2=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL256890
Phase Preclinical
Structure Type MOL
InChI Key WLMLOLQLPAHZKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

645.2
MW (Da)
5.27
ALogP
6
HBA
1
HBD
112.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClFN2O6S2
MW 645.17
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 2.3 nM 8.64 Inhibition of human factor 10a 18329876

Literature References

PubMed DOI Target Context # Activities
18329876 10.1016/j.bmcl.2008.02.054 Unchecked 2
18329876 10.1016/j.bmcl.2008.02.054 Coagulation factor X 1
18329876 10.1016/j.bmcl.2008.02.054 Plasma 1

Data from ChEMBL 36 via Core Engine