Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL129230

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cn1c2c(c3ccccc31)CN(CCCC(=O)c1ccc(F)cc1)CC2

Basic Information

ChEMBL ID CHEMBL129230
Phase Preclinical
Structure Type MOL
InChI Key BRAWOEHBVBILRO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.34
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.64
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 C22H23FN2O
MW 350.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.22 7.22 60.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3597
Ki 6.94 6.94 115.0 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