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

CHEMBL356295

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
Cc1ccc(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL356295
Phase Preclinical
Structure Type MOL
InChI Key SNFZMGVRIRZHBI-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
1.03
ALogP
5
HBA
3
HBD
125.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O4S
MW 430.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.77 6.77 169.8 1
Serine protease 1
CHEMBL3769
Ki 6.15 6.15 709.6 1
Coagulation factor X
CHEMBL244
Ki 4.28 4.28 51999.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 169.82 nM 6.77 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 709.58 nM 6.15 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 51999.6 nM 4.28 Binding affinity towards Coagulation factor Xa 9986717

Literature References

PubMed DOI Target Context # Activities
9986717 10.1021/jm981062r Prothrombin 1
9986717 10.1021/jm981062r Serine protease 1 1
9986717 10.1021/jm981062r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine