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Compound Detail

CHEMBL3908275

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCC4CCCCC4)[C@@H](C2)N(C)CC[C@]315

Basic Information

ChEMBL ID CHEMBL3908275
Phase Preclinical
Structure Type MOL
InChI Key CROXCUGUTMDKDP-ZYGOFEOWSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.74
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.60
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 C29H41NO4
MW 467.65
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.25

Activity Summary

Ki 6 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.3 8.8367 0.1 3
Kappa-type opioid receptor
CHEMBL237
Ki 10.3 10.3 0.1 1
Delta-type opioid receptor
CHEMBL236
Ki 7.05 7.05 90.0 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.99 5.99 1034.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine