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Compound Detail

CHEMBL540232

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Cc1ccc(CN(C)CCCn2c(=O)oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL540232
Phase Preclinical
Structure Type MOL
InChI Key UUHNVWGVSAUPBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.43
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O2
MW 310.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

Ki 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.06 6.06 871.0 1
Unchecked
CHEMBL612545
Ki 6.0 6.0 991.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19673530 10.1021/jm900366z Unchecked 2
19673530 10.1021/jm900366z Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine