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Compound Detail

CHEMBL523865

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CCOC(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1

Basic Information

ChEMBL ID CHEMBL523865
Phase Preclinical
Structure Type MOL
InChI Key PNBWWTOCZSBDGF-QFIPXVFZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
0.45
ALogP
8
HBA
5
HBD
201.0
PSA (Ų)
0.19
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 C26H35N7O6S
MW 573.68
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

Ki 6 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.19 7.19 65.0 2
Prothrombin
CHEMBL204
Ki 5.29 5.29 5100.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.04 5.04 9200.0 1
Plasminogen
CHEMBL1801
Ki 4.87 4.87 13400.0 1
Coagulation factor X
CHEMBL244
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250826 10.1016/j.bmcl.2009.02.047 Urokinase-type plasminogen activator 1
19250826 10.1016/j.bmcl.2009.02.047 Plasminogen 1
19250826 10.1016/j.bmcl.2009.02.047 Suppressor of tumorigenicity 14 protein 1
19250826 10.1016/j.bmcl.2009.02.047 Coagulation factor X 1
19250826 10.1016/j.bmcl.2009.02.047 Prothrombin 1

Data from ChEMBL 36 via Core Engine