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Compound Detail

CHEMBL49597

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CCN1CCC[C@@H](c2cccc(O)c2)C1

Basic Information

ChEMBL ID CHEMBL49597
Phase Preclinical
Structure Type MOL
InChI Key GQOCTCQZVMEJSY-GFCCVEGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.59
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19NO
MW 205.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 5.99 5.99 1023.3 2
D(2) dopamine receptor
CHEMBL339
IC50 5.88 5.88 1318.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6086923 10.1021/jm00374a016 Rattus norvegicus 6
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
7636874 10.1021/jm00016a015 Rattus norvegicus 1
7636874 10.1021/jm00016a015 D(2) dopamine receptor 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
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