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Compound Detail

CHEMBL3235461

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CC1CCN(CCCOc2ccc3c(c2)N(C)C(=O)CC3)CC1

Basic Information

ChEMBL ID CHEMBL3235461
Phase Preclinical
Structure Type MOL
InChI Key ODDRUAINJOFGTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.10
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O2
MW 316.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.4 7.4 40.2 1
Unchecked
CHEMBL612545
Ki 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24735647 10.1016/j.ejmech.2014.04.019 Unchecked 2
24735647 10.1016/j.ejmech.2014.04.019 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine