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Compound Detail

CHEMBL170845

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CN(C)CCCOc1ccccc1O

Basic Information

ChEMBL ID CHEMBL170845
Phase Preclinical
Structure Type MOL
InChI Key RBUHQVVKEDDPLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

195.3
MW (Da)
1.72
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17NO2
MW 195.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.23

Activity Summary

Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2539480 10.1021/jm00124a021 5-hydroxytryptamine receptor 1A 1
2539480 10.1021/jm00124a021 5-hydroxytryptamine receptor 1B 1
2539480 10.1021/jm00124a021 Adrenergic receptor beta 1

Data from ChEMBL 36 via Core Engine