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Compound Detail

CHEMBL435814

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Cn1c2c(c3ccccc31)CN(CCCOc1ccc(N)cc1)CC2

Basic Information

ChEMBL ID CHEMBL435814
Phase Preclinical
Structure Type MOL
InChI Key QEOFCXKCKVVHLM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.59
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.57
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 C21H25N3O
MW 335.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 6.72 6.72 190.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.54 6.54 285.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.52 6.52 300.0 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