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Compound Detail

CHEMBL474175

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Cc1ccccc1CN1CCC(Cn2c(=O)oc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL474175
Phase Preclinical
Structure Type MOL
InChI Key SZLZXAYSBXQTJH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.82
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.73
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 C21H24N2O2
MW 336.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.53 7.505 29.8 2
Unchecked
CHEMBL612545
Ki 6.47 6.47 338.0 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

Data from ChEMBL 36 via Core Engine