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Compound Detail

CHEMBL73017

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O=C(OCOCCN1CCCC1)C1(c2ccc(Cl)c(Cl)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL73017
Phase Preclinical
Structure Type MOL
InChI Key GUMXVOWULZDTHA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.81
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27Cl2NO3
MW 400.35
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.5 7.5 32.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.2 7.2 63.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.13 7.13 74.0 1
Sigma 2 receptor
CHEMBL613288
Ki 6.16 6.16 688.0 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

Data from ChEMBL 36 via Core Engine