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Compound Detail

CHEMBL3633398

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c1ccc(CNC[C@H]2COC[C@@](c3ccccc3)(C3CCCCC3)O2)cc1

Basic Information

ChEMBL ID CHEMBL3633398
Phase Preclinical
Structure Type MOL
InChI Key DOAJDWYDPGLIME-BJKOFHAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.67
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.81
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 C24H31NO2
MW 365.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.13

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26430967 10.1021/acs.jmedchem.5b01214 Unchecked 2
26430967 10.1021/acs.jmedchem.5b01214 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine