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Compound Detail

CHEMBL3098746

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Cc1cccc(NC(=O)c2ccc([N+](=O)[O-])cc2C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL3098746
Phase Preclinical
Structure Type MOL
InChI Key HYLYCYQXJVPDAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.25
ALogP
5
HBA
2
HBD
122.4
PSA (Ų)
0.66
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 C14H11N3O5
MW 301.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sortilin
CHEMBL3091
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sortilin IC50 = 1700.0 nM 5.77 Displacement of [3H]-neurotensin from sortilin (unknown origin) incubated 30 min... 24355129

Literature References

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

Data from ChEMBL 36 via Core Engine