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Compound Detail

CHEMBL129476

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Cn1c2c(c3ccccc31)CN(CCCC(=O)c1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL129476
Phase Preclinical
Structure Type MOL
InChI Key PVSIEIHLLNZYRZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.20
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.65
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 C22H24N2O
MW 332.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 6.87 6.87 135.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 6.78 6.78 168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine