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Compound Detail

CHEMBL8268

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Oc1cccc([C@H]2CCCNC2)c1

Basic Information

ChEMBL ID CHEMBL8268
Phase Preclinical
Structure Type MOL
InChI Key HYUOAVGLJXTEGX-JTQLQIEISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.86
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.69
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 C11H15NO
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.49

Activity Summary

IC50 4 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 6.36 6.36 435.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 5.34 5.34 4570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6086923 10.1021/jm00374a016 Rattus norvegicus 3
2824774 10.1021/jm00395a003 Sigma non-opioid intracellular receptor 1 2
2824774 10.1021/jm00395a003 D(2) dopamine receptor 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 Rattus norvegicus 1
2824774 10.1021/jm00395a003 Unchecked 1
8201608 10.1021/jm00037a025 D(2) dopamine receptor 1
8201608 10.1021/jm00037a025 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine