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Compound Detail

CHEMBL126438

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c1ccc(OCCCN2CCc3[nH]c4ccccc4c3C2)cc1

Basic Information

ChEMBL ID CHEMBL126438
Phase Preclinical
Structure Type MOL
InChI Key IXCFIKTWJYDNHO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.00
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.72
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 C20H22N2O
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.8 6.8 160.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 5A 1
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 2A 1
12930153 10.1021/jm030080s 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine