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Compound Detail

CHEMBL2367787

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C[C@H]1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2

Basic Information

ChEMBL ID CHEMBL2367787
Phase Preclinical
Structure Type MOL
InChI Key DXESFJJJWBHLJX-FZZIBODNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
2.20
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO
MW 217.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.92

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
Ki 6.71 5.98 197.0 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