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Compound Detail

CHEMBL2367789

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CC#CCN1CC[C@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C

Basic Information

ChEMBL ID CHEMBL2367789
Phase Preclinical
Structure Type MOL
InChI Key GIOYNGKQYISMBH-VHSSKADRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.94
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO
MW 269.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.58

Activity Summary

Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.29 8.29 5.1 1
Unchecked
CHEMBL612545
Ki 6.44 5.705 360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1322987 10.1021/jm00093a014 Unchecked 3
1322987 10.1021/jm00093a014 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine