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

CHEMBL408589

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(N[C@H]1CC(=O)N(CCCCN2CCN(c3cccc(Cl)c3)CC2)C1=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL408589
Phase Preclinical
Structure Type MOL
InChI Key JQGSUXZAAKIPPD-QFIPXVFZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
3.07
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.46
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 C25H35ClN4O3
MW 475.03
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

Ki 5 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.19 8.19 6.5 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.58 7.58 26.0 2
D(2) dopamine receptor
CHEMBL339
Ki 5.67 5.67 2130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 1A 1
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 2A 1
17321139 10.1016/j.bmc.2007.02.018 D(2) dopamine receptor 1
17321139 10.1016/j.bmc.2007.02.018 Mus musculus 1
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