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Compound Detail

CHEMBL72506

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CCN(CC)CCOCCOCC1(c2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL72506
Phase Preclinical
Structure Type MOL
InChI Key SRADGLKKIKVDBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
3.87
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO2
MW 319.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.57 7.57 27.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.33 6.33 463.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.07 6.07 844.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057277 10.1021/jm00041a006 Sigma non-opioid intracellular receptor 1 2
1956032 10.1021/jm00115a002 Rattus norvegicus 2
8057277 10.1021/jm00041a006 Sigma 2 receptor 1
8057277 10.1021/jm00041a006 Glutamate NMDA receptor 1
8057277 10.1021/jm00041a006 Muscarinic acetylcholine receptor M1 1
8057277 10.1021/jm00041a006 Muscarinic acetylcholine receptor M2 1
8057277 10.1021/jm00041a006 Unchecked 1

Data from ChEMBL 36 via Core Engine