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

CHEMBL161940

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
CCN1CC[C@H]2c3c(Br)cccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL161940
Phase Preclinical
Structure Type MOL
InChI Key VEWQTYIHSDLEIL-DGCLKSJQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
3.57
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18BrN
MW 280.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861420 10.1021/jm00004a018 5-hydroxytryptamine receptor 1A 1
7861420 10.1021/jm00004a018 D(2) dopamine receptor 1
7861420 10.1021/jm00004a018 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine