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Compound Detail

CHEMBL304767

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CCCN(CCc1ccccc1)C1CCc2ccc3[nH]cc(C=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL304767
Phase Preclinical
Structure Type MOL
InChI Key GVFSLSBQCUQRBA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.79
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O
MW 360.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.23

Activity Summary

Ki 5 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 10.4 10.4 0.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.55 8.55 2.8 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.25 7.25 56.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.21 7.21 62.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 7.09 7.09 81.0 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