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Compound Detail

CHEMBL3098742

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Cc1cccc(NC(=O)c2ccc(Cl)cc2C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL3098742
Phase Preclinical
Structure Type MOL
InChI Key VJLDBOFFCWJBGO-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.7
MW (Da)
2.99
ALogP
3
HBA
2
HBD
79.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN2O3
MW 290.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 5.85
Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sortilin
CHEMBL3091
Ki 5.88 5.88 1333.0 2
Sortilin
CHEMBL3091
IC50 5.85 5.85 1400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24355129 10.1016/j.bmcl.2013.11.046 Sortilin 1

Data from ChEMBL 36 via Core Engine