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

CHEMBL10289

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
C=CCN1CCC2c3cccc(O)c3CCC21

Basic Information

ChEMBL ID CHEMBL10289
Phase Preclinical
Structure Type MOL
InChI Key MHHLELSXRBTNRD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.68
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO
MW 229.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.72

Activity Summary

Ki 6 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.39 7.755 4.1 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.8 6.92 16.0 2
D(2) dopamine receptor
CHEMBL339
Ki 7.27 6.985 54.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496900 10.1021/jm00062a001 D(2) dopamine receptor 6
8496900 10.1021/jm00062a001 5-hydroxytryptamine receptor 1A 2

Data from ChEMBL 36 via Core Engine