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Compound Detail

CHEMBL5910909

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COCCOCCOCCOc1ccc2c(c1)[C@@]1(C)CCCN(CC3CC3)[C@H](C2=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5910909
Phase Preclinical
Structure Type MOL
InChI Key JMYMJFVCYXHJLI-YLORPAJWSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
3.71
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO5
MW 445.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.18

Activity Summary

EC50 1 meas. best 8.03
IC50 1 meas. best 6.06
Ki 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 8.03 8.03 9.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.69 6.69 203.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.06 6.06 879.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine