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Compound Detail

CHEMBL66208

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Oc1cccc([C@@H]2CCCN(CCc3ccccc3)C2)c1

Basic Information

ChEMBL ID CHEMBL66208
Phase Preclinical
Structure Type MOL
InChI Key HGPMWSZMWSQMKY-GOSISDBHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.81
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.92
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 C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.8 7.8 15.8 2
D(2) dopamine receptor
CHEMBL339
IC50 7.36 7.36 43.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6086923 10.1021/jm00374a016 Rattus norvegicus 3
7636874 10.1021/jm00016a015 Rattus norvegicus 2
2824773 10.1021/jm00395a002 Sigma non-opioid intracellular receptor 1 1
2824773 10.1021/jm00395a002 D(2) dopamine receptor 1
2824773 10.1021/jm00395a002 Sodium-dependent dopamine transporter 1
2824773 10.1021/jm00395a002 Rattus norvegicus 1
2824774 10.1021/jm00395a003 No relevant target 1
2824774 10.1021/jm00395a003 Sigma non-opioid intracellular receptor 1 1
2824774 10.1021/jm00395a003 D(2) dopamine receptor 1
2824774 10.1021/jm00395a003 Rattus norvegicus 1
2824774 10.1021/jm00395a003 Unchecked 1

Data from ChEMBL 36 via Core Engine