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Compound Detail

CHEMBL4106873

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CO[C@]12CC[C@@]3(C[C@@H]1COCc1cccc(OCC(=O)O)c1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5

Basic Information

ChEMBL ID CHEMBL4106873
Phase Preclinical
Structure Type MOL
InChI Key VGPXBTVQLHVZQY-FUYXJAFSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
4.30
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39NO7
MW 561.68
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.80

Activity Summary

EC50 1 meas. best 7.54
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.96 8.96 1.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.54 7.54 28.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine