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

CHEMBL477427

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
O=C(NCCN1CCN(c2cccc(Cl)c2)CC1)[C@@H]1CCCN1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL477427
Phase Preclinical
Structure Type MOL
InChI Key FFPOLKNUUBEDBV-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.0
MW (Da)
2.88
ALogP
4
HBA
1
HBD
55.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN4O2
MW 440.98
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.88 5.88 1302.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 1A 1
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine