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Compound Detail

CHEMBL5896197

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COCCOCCOCCOCCOCCOCCOCCOc1ccc2c(c1)[C@@]1(C)CCCN(CC3CC3)[C@H](C2=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5896197
Phase Preclinical
Structure Type MOL
InChI Key RWTGKGGGSFBTMP-ZOCSDWEKSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
3.78
ALogP
10
HBA
0
HBD
94.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H55NO9
MW 621.81
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.13

Activity Summary

EC50 1 meas. best 6.45
IC50 1 meas. best 5.22
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.45 6.45 357.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.85 5.85 1403.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.22 5.22 6079.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine