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Compound Detail

CHEMBL3827149

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COC(=O)CC1Cc2ccccc2C2(CCN(CCCc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL3827149
Phase Preclinical
Structure Type MOL
InChI Key AEPANPSYHGALRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.11
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.69
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 C25H31NO3
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.41 7.41 39.0 1
Unchecked
CHEMBL612545
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27396684 10.1016/j.bmc.2016.06.046 Unchecked 2
27396684 10.1016/j.bmc.2016.06.046 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine