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Compound Detail

CHEMBL402321

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CS(=O)(=O)c1ccccc1-c1ccc(N2CCCC(NS(=O)(=O)c3ccc(Cl)c(Cl)c3)C2=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL402321
Phase Preclinical
Structure Type MOL
InChI Key YARYRLPMIVIQTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
4.68
ALogP
5
HBA
1
HBD
100.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2FN2O5S2
MW 571.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.64

Activity Summary

Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 61.0 nM 7.21 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

Data from ChEMBL 36 via Core Engine