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

CHEMBL208586

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
CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCCN(C(=O)C3CCNCC3)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL208586
Phase Preclinical
Structure Type MOL
InChI Key JEISJIQYKNPETD-YTTGMZPUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

666.9
MW (Da)
4.29
ALogP
6
HBA
4
HBD
148.7
PSA (Ų)
0.21
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 C36H54N6O4S
MW 666.93
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.78

Activity Summary

Ki 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.89 6.89 130.0 1
Plasminogen
CHEMBL1801
Ki 6.58 6.58 260.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.6 5.6 2500.0 1
Prothrombin
CHEMBL204
Ki 5.3 5.3 5000.0 1
Coagulation factor X
CHEMBL244
Ki 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Coagulation factor X 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Prothrombin 1

Data from ChEMBL 36 via Core Engine