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Compound Detail

CHEMBL270034

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CNC(=O)CN(C1CCCN(c2ccc(-n3ccccc3=O)cc2F)C1=O)S(=O)(=O)c1cc2ccc(Cl)nc2s1

Basic Information

ChEMBL ID CHEMBL270034
Phase Preclinical
Structure Type MOL
InChI Key SGTJKWMCAVDHCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
3.17
ALogP
8
HBA
1
HBD
121.7
PSA (Ų)
0.32
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 C26H23ClFN5O5S2
MW 604.09
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.71

Activity Summary

Ki 1 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.43 10.43 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.037 nM 10.43 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
18329876 10.1016/j.bmcl.2008.02.054 Caco-2 1

Data from ChEMBL 36 via Core Engine