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Compound Detail

CHEMBL4110146

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COc1ccc2c3c1O[C@H]1[C@@]4(c5ccccc5)CC[C@@]5(C[C@@H]4COCc4ccccc4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4110146
Phase Preclinical
Structure Type MOL
InChI Key JKXDZBOIGSVIIM-BGMHAWJCSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
6.69
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41NO3
MW 547.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.88

Activity Summary

EC50 2 meas. best 7.83
Ki 2 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.97 8.97 1.1 1
Mu-type opioid receptor
CHEMBL233
Ki 7.88 7.88 13.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.83 7.83 14.6 1
Mu-type opioid receptor
CHEMBL233
EC50 7.63 7.63 23.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine