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Compound Detail

CHEMBL288583

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CCCN(C(C)C)[C@H]1CCc2cccc(O)c2[C@H]1C

Basic Information

ChEMBL ID CHEMBL288583
Phase Preclinical
Structure Type MOL
InChI Key QGAQMNABIHSUAU-ZFWWWQNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.93
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.89
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 C17H27NO
MW 261.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.18 5.18 6650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7530773 10.1021/jm00001a020 Rattus norvegicus 11
7530773 10.1021/jm00001a020 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine