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Compound Detail

CHEMBL227976

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NC(N)=Nc1ncc(Cl)c2ccc(S(=O)(=O)NC3(C(=O)O)CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL227976
Phase Preclinical
Structure Type MOL
InChI Key WGQAIRAOZLFUSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
1.86
ALogP
5
HBA
4
HBD
160.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN5O4S
MW 425.90
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 8.1 8.1 8.0 1
Plasminogen
CHEMBL1801
Ki 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator Ki = 8.0 nM 8.1 Inhibition of human uPA 17447747
Plasminogen Ki = 39000.0 nM 4.41 Inhibition of human plasmin 17447747

Literature References

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

Data from ChEMBL 36 via Core Engine