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Compound Detail

CHEMBL516786

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N=C(N)c1cccc(CC(NS(=O)(=O)c2cccc(-c3ccc(Cl)cc3)c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL516786
Phase Preclinical
Structure Type MOL
InChI Key GMTPFEPAXXLLCG-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
3.77
ALogP
5
HBA
4
HBD
142.4
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 C29H34ClN5O3S
MW 568.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.97

Activity Summary

Ki 6 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.0 8.0 10.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.58 7.58 26.0 2
Plasminogen
CHEMBL1801
Ki 6.74 6.74 183.0 1
Coagulation factor X
CHEMBL244
Ki 6.04 6.04 910.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.96 4.96 11000.0 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