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Compound Detail

CHEMBL3235436

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O=C1CCc2ccc(OCCCCCCN3CCOCC3)cc2N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3235436
Phase Preclinical
Structure Type MOL
InChI Key QASMIENQMRFILN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
4.44
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O3
MW 422.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.17 6.17 682.0 1
Unchecked
CHEMBL612545
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine