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Compound Detail

CHEMBL3235458

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Cc1ccc(CN2C(=O)CCc3ccc(OCCCN4CCC(C)CC4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL3235458
Phase Preclinical
Structure Type MOL
InChI Key YXRRCGOKLVJPKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.98
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.61
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 C26H34N2O2
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.83 8.83 1.5 1
Unchecked
CHEMBL612545
Ki 6.12 6.12 755.0 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