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Compound Detail

CHEMBL513007

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Cc1nccc(-c2cccc(S(=O)(=O)N[C@@H](Cc3cccc(C(=N)N)c3)C(=O)N3CCC(CCN)CC3)c2)n1

Basic Information

ChEMBL ID CHEMBL513007
Phase Preclinical
Structure Type MOL
InChI Key DCUSGCCZHGGHAR-SANMLTNESA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
2.21
ALogP
7
HBA
4
HBD
168.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O3S
MW 549.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.09

Activity Summary

Ki 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.55 7.55 28.0 2
Plasminogen
CHEMBL1801
Ki 6.68 6.68 210.0 1
Prothrombin
CHEMBL204
Ki 6.51 6.51 310.0 1
Coagulation factor X
CHEMBL244
Ki 5.77 5.77 1700.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.06 5.06 8700.0 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