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Compound Detail

CHEMBL493520

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CC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1

Basic Information

ChEMBL ID CHEMBL493520
Phase Preclinical
Structure Type MOL
InChI Key DIJNMZDNCSWBBP-QFIPXVFZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
1.41
ALogP
6
HBA
5
HBD
171.5
PSA (Ų)
0.24
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 C25H34N6O4S
MW 514.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

Ki 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.28 7.28 53.0 1
Prothrombin
CHEMBL204
Ki 6.96 6.96 110.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.52 5.52 3000.0 1
Coagulation factor X
CHEMBL244
Ki 5.36 5.36 4400.0 1
Plasminogen
CHEMBL1801
Ki 5.21 5.21 6200.0 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