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Compound Detail

CHEMBL460810

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CCc1ccc(-c2cccc(S(=O)(=O)NC(Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCN)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL460810
Phase Preclinical
Structure Type MOL
InChI Key QBIQHSJYZKKJPJ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
3.68
ALogP
5
HBA
4
HBD
142.4
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 C31H39N5O3S
MW 561.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.87

Activity Summary

Ki 6 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.6 8.6 2.5 2
Prothrombin
CHEMBL204
Ki 7.48 7.48 33.0 1
Plasminogen
CHEMBL1801
Ki 6.67 6.67 214.0 1
Coagulation factor X
CHEMBL244
Ki 6.2 6.2 630.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.16 5.16 6900.0 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