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Compound Detail

CHEMBL126742

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OC(CN1C2CCC1CC(c1ccccc1)C2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL126742
Phase Preclinical
Structure Type MOL
InChI Key XTFPQFGGTSOHSO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.13
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 C21H25NO
MW 307.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.11

Activity Summary

Ki 4 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 7.49 7.49 32.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.39 7.39 40.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.38 7.38 41.5 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 6.32 6.32 474.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397171 10.1021/jm970326r Vesicular acetylcholine transporter 1
9397171 10.1021/jm970326r Sigma non-opioid intracellular receptor 1 1
9397171 10.1021/jm970326r Sigma 2 receptor 1
9397171 10.1021/jm970326r Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine