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

CHEMBL364610

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
c1ccc2c(CCCCN3CCN(c4ccc5c(c4)OCCO5)CC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL364610
Phase Preclinical
Structure Type MOL
InChI Key DTDAFQBYHBDFSS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.08
ALogP
4
HBA
1
HBD
40.7
PSA (Ų)
0.64
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 C24H29N3O2
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.1 8.1 8.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341484 10.1021/jm040793q 5-hydroxytryptamine receptor 1A 1
15341484 10.1021/jm040793q Sodium-dependent serotonin transporter 1
15341484 10.1021/jm040793q D(2) dopamine receptor 1
29400967 10.1021/acs.jmedchem.7b01788 5-hydroxytryptamine receptor 1A 1
29400967 10.1021/acs.jmedchem.7b01788 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine