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Compound Detail

CHEMBL473783

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O=c1oc2ccccc2n1CC1CCN(Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL473783
Phase Preclinical
Structure Type MOL
InChI Key KIPLTTQDXSOXRU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
4.16
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O2
MW 356.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 10.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 10.01 10.0067 0.1 3
Unchecked
CHEMBL612545
Ki 6.37 6.37 427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440098 10.1016/j.ejmech.2008.03.011 Unchecked 2
18440098 10.1016/j.ejmech.2008.03.011 Sigma non-opioid intracellular receptor 1 1
19673530 10.1021/jm900366z Sigma non-opioid intracellular receptor 1 1
24900272 10.1021/ml2001505 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine