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Compound Detail

CHEMBL135952

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O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCCC12COc1ccccc1C2

Basic Information

ChEMBL ID CHEMBL135952
Phase Preclinical
Structure Type MOL
InChI Key HOYFSXBLFWVLAI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
3.95
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.54
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 C25H34N2O3
MW 410.56
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.75 6.75 178.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 5950.0 1
Serotonin 3 receptor (5HT3)
CHEMBL2111333
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863806 10.1021/jm950861w 5-hydroxytryptamine receptor 1A 1
8863806 10.1021/jm950861w 5-hydroxytryptamine receptor 1B 1
8863806 10.1021/jm950861w Unchecked 1
8863806 10.1021/jm950861w Serotonin 3 receptor (5HT3) 1

Data from ChEMBL 36 via Core Engine