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Compound Detail

CHEMBL453766

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COc1ccc(-c2cccc(S(=O)(=O)NC(Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCN)CC3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL453766
Phase Preclinical
Structure Type MOL
InChI Key FDTIAXFNZOZOMK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
3.13
ALogP
7
HBA
4
HBD
160.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N5O5S
MW 593.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.71

Activity Summary

Ki 6 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.27 8.27 5.4 2
Plasminogen
CHEMBL1801
Ki 6.64 6.64 230.0 1
Coagulation factor X
CHEMBL244
Ki 6.38 6.38 420.0 1
Prothrombin
CHEMBL204
Ki 5.96 5.96 1100.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.85 4.85 14000.0 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