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Compound Detail

CHEMBL308760

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COc1ccc(CNC(=O)C(=O)c2c[nH]c3ccc([N+](=O)[O-])cc23)cc1OC

Basic Information

ChEMBL ID CHEMBL308760
Phase Preclinical
Structure Type MOL
InChI Key HFPZDEHIDKJZSN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.59
ALogP
6
HBA
2
HBD
123.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O6
MW 383.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

Ki 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
Ki 7.96 7.96 11.0 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.96 7.96 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978839 10.1021/jm960240i GABA-A receptor; anion channel 4
9748357 10.1021/jm9800301 GABA-A receptor; anion channel 1
11428922 10.1021/jm010827j GABA-A receptor; anion channel 1
10602702 10.1021/jm9910728 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine