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Compound Detail

CHEMBL3911529

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

Basic Information

ChEMBL ID CHEMBL3911529
Phase Preclinical
Structure Type MOL
InChI Key JCWJEIZSZJZJST-MXNPDFTFSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
5.65
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.50
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43NO4
MW 517.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.92

Activity Summary

Ki 6 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.57 7.6467 2.7 3
Kappa-type opioid receptor
CHEMBL237
Ki 8.57 8.57 2.7 1
Delta-type opioid receptor
CHEMBL236
Ki 6.45 6.45 355.3 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.34 5.34 4555.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine