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Compound Detail

CHEMBL307668

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O=C(NCOCCN1CCOCC1)C1(c2ccc(Cl)c(Cl)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL307668
Phase Preclinical
Structure Type MOL
InChI Key OPEGJTACJSVUFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.55
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 C20H28Cl2N2O3
MW 415.36
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

Ki 2 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
Sigma 2 receptor
CHEMBL613288
Ki 5.79 5.79 1640.0 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