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Compound Detail

CHEMBL440686

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CCN(CC)CCOCCNC(=O)C1(c2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL440686
Phase Preclinical
Structure Type MOL
InChI Key ODTXZWOEYDRFEF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
2.97
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O2
MW 332.49
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.67 6.67 215.0 1
Sigma 2 receptor
CHEMBL613288
Ki 5.55 5.55 2840.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.31 5.31 4900.0 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
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
1956032 10.1021/jm00115a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine