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Compound Detail

CHEMBL132970

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COc1cccc2c1CC1(CCC(=O)N1)CO2

Basic Information

ChEMBL ID CHEMBL132970
Phase Preclinical
Structure Type MOL
InChI Key NRITVOYDKDGUCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.28
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO3
MW 233.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 5.36 5.36 4370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863806 10.1021/jm950861w 5-hydroxytryptamine receptor 1A 1
8863806 10.1021/jm950861w 5-hydroxytryptamine receptor 1B 1
8863806 10.1021/jm950861w Unchecked 1
8863806 10.1021/jm950861w Serotonin 3 receptor (5HT3) 1

Data from ChEMBL 36 via Core Engine