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

CHEMBL337654

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
CN(C)CCCC[C@H](NC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL337654
Phase Preclinical
Structure Type MOL
InChI Key FDGVLQZTDNVVAA-HZFUHODCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

698.9
MW (Da)
1.81
ALogP
9
HBA
5
HBD
202.0
PSA (Ų)
0.05
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N8O5S2
MW 698.92
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.77 5.77 1700.0 1
Coagulation factor VII
CHEMBL3991
IC50 5.55 5.55 2820.0 1
Prothrombin
CHEMBL204
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954057 10.1021/jm030130t Coagulation factor VII 1
12954057 10.1021/jm030130t Prothrombin 1
12954057 10.1021/jm030130t Coagulation factor X 1
12954057 10.1021/jm030130t Thrombin and coagulation factor VII 1

Data from ChEMBL 36 via Core Engine