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Compound Detail

CHEMBL6041877

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CN1CCC23c4cccc(O)c4OC2CCC[C@H]3C1

Basic Information

ChEMBL ID CHEMBL6041877
Phase Preclinical
Structure Type MOL
InChI Key MMWJAJXGSUFPKC-WJFWJRBTSA-N
1
Targets
5
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.53
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO2
MW 259.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.39

Activity Summary

IC50 2 meas. best 7.13
Ki 2 meas. best 9.31
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.31 9.31 0.5 2
Mu-type opioid receptor
CHEMBL233
EC50 7.8 7.8 16.0 1
Mu-type opioid receptor
CHEMBL233
IC50 7.13 7.13 74.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine