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Compound Detail

CHEMBL3904663

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

Basic Information

ChEMBL ID CHEMBL3904663
Phase Preclinical
Structure Type MOL
InChI Key DBUGURFWZZAAEX-BUVWRSTLSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
6.16
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.38
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 C33H38F3NO4
MW 569.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.64

Activity Summary

Ki 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.4 8.36 0.4 3
Kappa-type opioid receptor
CHEMBL237
Ki 9.4 9.4 0.4 1
Delta-type opioid receptor
CHEMBL236
Ki 7.02 7.02 96.3 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.4 5.4 3957.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine