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

CHEMBL3392114

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
CNCC(=O)N=S(C)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1

Basic Information

ChEMBL ID CHEMBL3392114
Phase Preclinical
Structure Type MOL
InChI Key MOECONVWXHYAIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.4
MW (Da)
4.10
ALogP
6
HBA
3
HBD
129.6
PSA (Ų)
0.42
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 C23H21Cl2N5O4S
MW 534.43
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 5.4 nM 8.27 Inhibition of human F10a using S-2765 as substrate after 45 mins 23124211

Literature References

PubMed DOI Target Context # Activities
23124211 10.1016/j.ejmech.2012.10.005 Coagulation factor X 2
23124211 10.1016/j.ejmech.2012.10.005 Plasma 2
23124211 10.1016/j.ejmech.2012.10.005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine