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Compound Detail

CHEMBL443990

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CNC(=O)CCC(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1

Basic Information

ChEMBL ID CHEMBL443990
Phase Preclinical
Structure Type MOL
InChI Key WKQPAVCHSFLNFO-QHCPKHFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
-0.66
ALogP
8
HBA
6
HBD
220.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N8O6S
MW 614.73
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.32

Activity Summary

Ki 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.28 7.28 53.0 1
Plasminogen
CHEMBL1801
Ki 5.44 5.44 3600.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.77 4.77 16900.0 1
Prothrombin
CHEMBL204
Ki 4.54 4.54 29000.0 1
Coagulation factor X
CHEMBL244
Ki 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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