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Compound Detail

CHEMBL299111

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CC(C)c1cc([N+](=O)[O-])cc(C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL299111
Phase Preclinical
Structure Type MOL
InChI Key BDOVQBSHXBPOLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.55
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.63
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 C12H17NO3
MW 223.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 1950.0 nM 5.71 Inhibition of [35S]TBPS binding to GABA-A receptor in rat cerebral cortex. 9599235

Literature References

PubMed DOI Target Context # Activities
9599235 10.1021/jm970681h GABA-A receptor; anion channel 1
9599235 10.1021/jm970681h No relevant target 1

Data from ChEMBL 36 via Core Engine