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Compound Detail

CHEMBL92817

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CCCN1CCC[C@@H](c2cccc(Br)c2)C1

Basic Information

ChEMBL ID CHEMBL92817
Phase Preclinical
Structure Type MOL
InChI Key YHPPFQXIQZIMOW-CYBMUJFWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
4.04
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20BrN
MW 282.23
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2096905
Ki 6.97 6.97 106.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.77 6.77 170.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.77 6.77 171.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.27 6.27 533.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 Rattus norvegicus 7
8064801 10.1021/jm00043a013 D(2) dopamine receptor 2
7636874 10.1021/jm00016a015 D(2) dopamine receptor 2
8064801 10.1021/jm00043a013 Dopamine receptor 1
8064801 10.1021/jm00043a013 D(3) dopamine receptor 1
8064801 10.1021/jm00043a013 5-hydroxytryptamine receptor 1A 1
7636874 10.1021/jm00016a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine