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

CHEMBL70980

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
c1ccc(CCCNCC2CCc3ccc4[nH]ccc4c3C2)cc1

Basic Information

ChEMBL ID CHEMBL70980
Phase Preclinical
Structure Type MOL
InChI Key ZBSUSNSHVMDYGJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
4.50
ALogP
1
HBA
2
HBD
27.8
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 C22H26N2
MW 318.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

Ki 5 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.47 8.47 3.4 1
D(2) dopamine receptor
CHEMBL339
Ki 7.5 7.5 32.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.2 7.2 63.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.7 6.7 199.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.64 6.64 228.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 Rattus norvegicus 6
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine