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Compound Detail

CHEMBL466585

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COc1ccc(-c2cccc(S(=O)(=O)NC(Cc3cccc(CN)c3)C(=O)N3CCC(CCN)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL466585
Phase Preclinical
Structure Type MOL
InChI Key VAZFEYPFKDVWTR-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.30
ALogP
6
HBA
3
HBD
127.8
PSA (Ų)
0.34
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 C30H38N4O4S
MW 550.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.82

Activity Summary

Ki 6 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.84 6.84 145.0 2
Plasminogen
CHEMBL1801
Ki 6.11 6.11 776.0 1
Prothrombin
CHEMBL204
Ki 5.01 5.01 9800.0 1
Coagulation factor X
CHEMBL244
Ki 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19036586 10.1016/j.bmcl.2008.11.019 Suppressor of tumorigenicity 14 protein 1
19036586 10.1016/j.bmcl.2008.11.019 Plasminogen 1
19036586 10.1016/j.bmcl.2008.11.019 Urokinase-type plasminogen activator 1
19036586 10.1016/j.bmcl.2008.11.019 Prothrombin 1
19036586 10.1016/j.bmcl.2008.11.019 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine