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Compound Detail

CHEMBL6009370

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NC(=O)c1ccc2c(c1)[C@]13CCN(CC4CC4)[C@H](C2)C1CCC(=O)C3

Basic Information

ChEMBL ID CHEMBL6009370
Phase Preclinical
Structure Type MOL
InChI Key YYCPDDHWNLMNEK-FMVHKLRBSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.43
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.59

Activity Summary

EC50 1 meas. best 9.01
IC50 1 meas. best 8.7
Ki 1 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.08 10.08 0.1 1
Mu-type opioid receptor
CHEMBL233
EC50 9.01 9.01 1.0 1
Mu-type opioid receptor
CHEMBL233
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine