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Compound Detail

CHEMBL4112294

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CNC(=O)Nc1cccc(COC[C@H]2C[C@@]34CC[C@]2(OC)[C@@H]2Oc5c(O)ccc6c5[C@@]23CCN(CC2CC2)[C@@H]4C6)c1

Basic Information

ChEMBL ID CHEMBL4112294
Phase Preclinical
Structure Type MOL
InChI Key WHGLOZUCULSRJW-ASCUWTISSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
4.58
ALogP
6
HBA
3
HBD
92.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O5
MW 559.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.57

Activity Summary

EC50 1 meas. best 9.24
Ki 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.96 9.96 0.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine