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Compound Detail

CHEMBL306197

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CCCN(CCCc1ccccc1OC)C1CCc2ccc3[nH]ccc3c2C1

Basic Information

ChEMBL ID CHEMBL306197
Phase Preclinical
Structure Type MOL
InChI Key AAYJEWYLPYARLE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.38
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O
MW 376.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

Ki 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.54 8.54 2.9 1
D(2) dopamine receptor
CHEMBL339
Ki 8.32 8.32 4.8 1
D(3) dopamine receptor
CHEMBL3138
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine