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Compound Detail

CHEMBL5270434

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CC(C)=CN1CC[C@@]2(C)c3cc(O)ccc3C[C@H]1[C@H]2C

Basic Information

ChEMBL ID CHEMBL5270434
Phase Preclinical
Structure Type MOL
InChI Key BANMEAHPJHZJKZ-JEBQAFNWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
3.84
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NO
MW 271.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.63

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.51 8.51 3.1 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.81 5.81 1542.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36202063 10.1016/j.bmc.2022.117032 Sigma non-opioid intracellular receptor 1 1
36202063 10.1016/j.bmc.2022.117032 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine