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Compound Detail

CHEMBL227890

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CN1CCC(NS(=O)(=O)c2ccc3c(Cl)cnc(N=C(N)N)c3c2)(C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL227890
Phase Preclinical
Structure Type MOL
InChI Key FZTVROFZUALKQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
0.62
ALogP
6
HBA
4
HBD
164.0
PSA (Ų)
0.39
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 C17H21ClN6O4S
MW 440.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.96 7.96 11.0 1
Plasminogen
CHEMBL1801
Ki 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator Ki = 11.0 nM 7.96 Inhibition of human uPA 17447747
Plasminogen Ki = 71000.0 nM 4.15 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