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Compound Detail

CHEMBL415933

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COc1ccc2c(c1)nc(N1CCN(CCCCn3cccn3)CC1)c1cccn12

Basic Information

ChEMBL ID CHEMBL415933
Phase Preclinical
Structure Type MOL
InChI Key NOIZELMBLJHYSX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.30
ALogP
7
HBA
0
HBD
50.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O
MW 404.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.97

Activity Summary

IC50 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.31 6.31 489.8 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 5.79 5.79 1621.8 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 5.45 5.45 3548.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.13 5.13 7413.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 1A 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 1B 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 1D 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 2A 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 2C 1
9191957 10.1021/jm960501o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine