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Compound Detail

CHEMBL3954498

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4ccc(-c6ccccc6)cc4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL3954498
Phase Preclinical
Structure Type MOL
InChI Key NXJMXGLIOMSEHO-OWDVXBOWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
6.80
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43NO4
MW 577.77
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.77

Activity Summary

Ki 5 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.72 7.3567 1.9 3
Kappa-type opioid receptor
CHEMBL237
Ki 7.59 7.59 25.8 1
Delta-type opioid receptor
CHEMBL236
Ki 5.76 5.76 1753.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine