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Compound Detail

CHEMBL2443280

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CC[C@]1(C)CC(CCNCc2ccccc2O)(c2ccc(C)cc2)CCO1

Basic Information

ChEMBL ID CHEMBL2443280
Phase Preclinical
Structure Type MOL
InChI Key AZZXQPIFKYDBCE-MIHMCVIASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
5.10
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.67
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO2
MW 367.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

EC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.3 6.0 501.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24063433 10.1021/jm4010829 Mu-type opioid receptor 4

Data from ChEMBL 36 via Core Engine