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Compound Detail

CHEMBL267769

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COc1cccc2c1C[C@H]1CCN(CC3CC3)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL267769
Phase Preclinical
Structure Type MOL
InChI Key ZZPRPPYBWAPLEI-GDBMZVCRSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
2.89
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.83
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 C17H23NO
MW 257.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.29

Activity Summary

Ki 2 meas. best 7.54
Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.54 7.54 29.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Kd 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8097538 10.1021/jm00060a015 Mus musculus 12
7731016 10.1021/jm00008a008 5-hydroxytryptamine receptor 1A 1
8097538 10.1021/jm00060a015 5-hydroxytryptamine receptor 1A 1
8097538 10.1021/jm00060a015 D(2) dopamine receptor 1
19754201 10.1021/jm901096y 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine