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

CHEMBL492334

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
COC(=O)[C@@H]1CCCCN1C(=O)[C@H](Cc1cccc(C(=N)N)c1)NS(=O)(=O)c1cccc(NC(=O)CCN)c1

Basic Information

ChEMBL ID CHEMBL492334
Phase Preclinical
Structure Type MOL
InChI Key DFJXDNJQGLNAPO-VXKWHMMOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
0.70
ALogP
8
HBA
5
HBD
197.8
PSA (Ų)
0.15
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 C26H34N6O6S
MW 558.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

Ki 5 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 5.62 5.62 2400.0 1
Prothrombin
CHEMBL204
Ki 4.97 4.97 10600.0 1
Plasminogen
CHEMBL1801
Ki 4.16 4.16 69400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Suppressor of tumorigenicity 14 protein Ki = 2400.0 nM 5.62 Inhibition of matriptase 19250826
Prothrombin Ki = 10600.0 nM 4.97 Inhibition of thrombin 19250826
Plasminogen Ki = 69400.0 nM 4.16 Inhibition of plasmin 19250826

Literature References

PubMed DOI Target Context # Activities
19250826 10.1016/j.bmcl.2009.02.047 Urokinase-type plasminogen activator 1
19250826 10.1016/j.bmcl.2009.02.047 Plasminogen 1
19250826 10.1016/j.bmcl.2009.02.047 Suppressor of tumorigenicity 14 protein 1
19250826 10.1016/j.bmcl.2009.02.047 Coagulation factor X 1
19250826 10.1016/j.bmcl.2009.02.047 Prothrombin 1

Data from ChEMBL 36 via Core Engine