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Compound Detail

CHEMBL257903

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CC(=O)N1CCC(NC(=O)c2nc3c(s2)CN(C)CC3)C(NC(=O)c2cc3cc(Cl)ccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL257903
Phase Preclinical
Structure Type MOL
InChI Key RJANOYGGZVXLGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
2.41
ALogP
6
HBA
3
HBD
110.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6O3S
MW 515.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 48.0 nM 7.32 Inhibition of human factor 10a 18039572

Literature References

PubMed DOI Target Context # Activities
18039572 10.1016/j.bmcl.2007.11.037 No relevant target 1
18039572 10.1016/j.bmcl.2007.11.037 Coagulation factor X 1
18039572 10.1016/j.bmcl.2007.11.037 Plasma 1

Data from ChEMBL 36 via Core Engine