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Compound Detail

CHEMBL228173

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CCOC(=O)C1(NS(=O)(=O)c2ccc3c(Cl)cnc(N=C(N)N)c3c2)CCCC1

Basic Information

ChEMBL ID CHEMBL228173
Phase Preclinical
Structure Type MOL
InChI Key ZLWOYEWRYSUZPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
1.95
ALogP
6
HBA
3
HBD
149.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN5O4S
MW 439.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.85 7.85 14.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator Ki = 14.0 nM 7.85 Inhibition of human uPA 17447747
Tissue-type plasminogen activator Ki = 23000.0 nM 4.64 Inhibition of human tPA 17447747

Literature References

PubMed DOI Target Context # Activities
17447747 10.1021/jm061066t Plasminogen 2
17447747 10.1021/jm061066t Urokinase-type plasminogen activator 1
17447747 10.1021/jm061066t Tissue-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine