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Compound Detail

CHEMBL540013

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Cl.O=C(OCCCN1CCC(c2ccccc2)CC1)C1(c2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL540013
Phase Preclinical
Structure Type MOL
InChI Key ARBPAJAPWIMTFJ-UHFFFAOYSA-N
Parent Compound CHEMBL1190020
Active Moiety CHEMBL1190020
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
5.31
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClNO2
MW 428.02
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

Ki 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.3 9.3 0.5 1
Sigma 2 receptor
CHEMBL613288
Ki 8.93 8.93 1.2 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.77 6.77 170.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.17 6.17 670.0 1
Unchecked
CHEMBL612545
Ki 5.92 5.46 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine