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Compound Detail

CHEMBL92578

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CCCN1CCC[C@@H](c2cccc(C=O)c2)C1

Basic Information

ChEMBL ID CHEMBL92578
Phase Preclinical
Structure Type MOL
InChI Key UQOWIEJFNPPPBP-OAHLLOKOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
3.09
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO
MW 231.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

Ki 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2096905
Ki 7.7 7.7 20.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.08 7.08 83.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.84 6.84 145.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.95 5.95 1120.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.09 5.09 8110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 Rattus norvegicus 4
8064801 10.1021/jm00043a013 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 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine