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Compound Detail

CHEMBL3915488

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4ccc6ccccc6c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL3915488
Phase Preclinical
Structure Type MOL
InChI Key KYLMIDRJSLEDQU-QTDSEMIKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
6.29
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.33
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 C36H41NO4
MW 551.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.84

Activity Summary

Ki 3 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.13 8.93 0.7 2
Kappa-type opioid receptor
CHEMBL237
Ki 9.13 9.13 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine