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Compound Detail

CHEMBL4109258

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CO[C@]12CC[C@@]3(C[C@@H]1COCc1ccccc1)[C@H]1Cc4ccc(C(=O)O)c5c4[C@@]3(CCN1C)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL4109258
Phase Preclinical
Structure Type MOL
InChI Key DRGUKZYCXDRQEJ-IPRXQQHWSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.05
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO5
MW 475.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.15

Activity Summary

Ki 3 meas. best 8.26
EC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.26 8.26 5.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.27 7.27 54.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.81 6.81 155.7 1
Mu-type opioid receptor
CHEMBL233
EC50 6.2 6.2 631.7 1
Delta-type opioid receptor
CHEMBL236
Ki 4.87 4.87 13416.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine