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Compound Detail

CHEMBL540733

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COc1ccccc1CN(C)CCCn1c(=O)oc2ccccc21

Basic Information

ChEMBL ID CHEMBL540733
Phase Preclinical
Structure Type MOL
InChI Key QCDMRSGTCTZLRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.13
ALogP
5
HBA
0
HBD
47.6
PSA (Ų)
0.67
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 C19H22N2O3
MW 326.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.72 6.72 192.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.71 5.71 1947.0 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