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Compound Detail

CHEMBL112463

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Cc1cccc(C)c1NC(=O)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL112463
Phase Preclinical
Structure Type MOL
InChI Key WBLNADQPUSRQIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.46
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.69
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 C15H14N2O3
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 250.0 nM 6.6 Apparent IC50 value by [3H]batrachotoxinin-A-20-alpha-benzoate-binding test perf... 9719582

Literature References

PubMed DOI Target Context # Activities
9719582 10.1021/jm9608772 Rattus norvegicus 6
9719582 10.1021/jm9608772 Mus musculus 4
9719582 10.1021/jm9608772 ADMET 3
9719582 10.1021/jm9608772 Unchecked 1

Data from ChEMBL 36 via Core Engine