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Compound Detail

CHEMBL93582

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

Basic Information

ChEMBL ID CHEMBL93582
Phase Preclinical
Structure Type MOL
InChI Key IOENUXNLWXMOQG-CQSZACIVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
3.28
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
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 C15H23NO
MW 233.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.22 6.22 602.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 5.88 5.88 1328.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.46 5.46 3440.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 Rattus norvegicus 6
8064801 10.1021/jm00043a013 D(2) dopamine receptor 3
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
7636874 10.1021/jm00016a015 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine