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

CHEMBL343254

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
CNC(=O)[C@H]1CCCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)C1

Basic Information

ChEMBL ID CHEMBL343254
Phase Preclinical
Structure Type MOL
InChI Key KIAURGGQAXXCJA-CUBQBAPOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
4.22
ALogP
5
HBA
4
HBD
145.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N5O4S
MW 597.83
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.64 6.64 230.1 1
Serine protease 1
CHEMBL3769
Ki 6.1 6.1 794.3 1
Coagulation factor X
CHEMBL244
Ki 5.82 5.82 1513.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 230.14 nM 6.64 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 794.33 nM 6.1 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 1513.56 nM 5.82 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