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Compound Detail

CHEMBL461870

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)C3CNC3)c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL461870
Phase Preclinical
Structure Type MOL
InChI Key NDNZSZVYHIQKKQ-DEOSSOPVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
0.61
ALogP
7
HBA
6
HBD
183.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N7O4S
MW 555.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.16

Activity Summary

Ki 6 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.77 8.645 1.7 2
Plasminogen
CHEMBL1801
Ki 6.3 6.3 500.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.43 5.43 3700.0 1
Prothrombin
CHEMBL204
Ki 5.29 5.29 5100.0 1
Coagulation factor X
CHEMBL244
Ki 4.95 4.95 11200.0 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