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Compound Detail

CHEMBL3952829

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4ccccc4C)[C@@H](C2)N(C)CC[C@]315

Basic Information

ChEMBL ID CHEMBL3952829
Phase Preclinical
Structure Type MOL
InChI Key ZHOIGXYZJMFHNE-CLRRHZRJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.66
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.61
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 C30H37NO4
MW 475.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.07

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.0 9.375 0.1 2
Kappa-type opioid receptor
CHEMBL237
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine