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Compound Detail

CHEMBL390213

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O=C(CCCCCN1CCN(c2ccccn2)CC1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL390213
Phase Preclinical
Structure Type MOL
InChI Key XJYAXSYLDGSUII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
3.96
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.44 7.44 36.4 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.56 6.56 278.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.27 6.27 535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17649988 10.1021/jm070487n D(2) dopamine receptor 2
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 7 1
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 1A 1
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine