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

CHEMBL305743

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
CCCN(CCC)C1CCc2cc(F)c3[nH]ccc3c2C1

Basic Information

ChEMBL ID CHEMBL305743
Phase Preclinical
Structure Type MOL
InChI Key YCTBHVBIEDZWCH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.29
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.87
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 C18H25FN2
MW 288.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

Ki 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.85 8.85 1.4 1
D(3) dopamine receptor
CHEMBL3138
Ki 8.8 8.8 1.6 1
D(2) dopamine receptor
CHEMBL339
Ki 8.55 8.55 2.8 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783152 10.1021/jm00012a021 Rattus norvegicus 6
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1A 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1D 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1B 1
7783152 10.1021/jm00012a021 D(2) dopamine receptor 1
7783152 10.1021/jm00012a021 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine