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Compound Detail

CHEMBL537989

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Cl.O=C(OCCN1CCN(c2ccccc2)CC1)C1(c2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL537989
Phase Preclinical
Structure Type MOL
InChI Key XCXUQQPWWBLTSC-UHFFFAOYSA-N
Parent Compound CHEMBL1189053
Active Moiety CHEMBL1189053
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.86
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN2O2
MW 414.98
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.2 7.2 62.8 1
Sigma 2 receptor
CHEMBL613288
Ki 6.16 6.16 696.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027978 10.1021/jm00039a008 Glutamate NMDA receptor 2
8027978 10.1021/jm00039a008 Sigma non-opioid intracellular receptor 1 1
8027978 10.1021/jm00039a008 Sigma 2 receptor 1
8027978 10.1021/jm00039a008 Unchecked 1
8027978 10.1021/jm00039a008 Muscarinic acetylcholine receptor M1 1
8027978 10.1021/jm00039a008 Muscarinic acetylcholine receptor M2 1
8027978 10.1021/jm00039a008 Opioid receptor 1

Data from ChEMBL 36 via Core Engine