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Compound Detail

CHEMBL401484

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NCCOc1c(Cl)cc(C(=O)O)cc1Cl

Basic Information

ChEMBL ID CHEMBL401484
Phase Preclinical
Structure Type MOL
InChI Key BCUWXCINVFOVDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.1
MW (Da)
2.03
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9Cl2NO3
MW 250.08
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator IC50 = 40000.0 nM 4.4 Inhibition of uPA 18163548

Literature References

PubMed DOI Target Context # Activities
18163548 10.1021/jm701359z Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine