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Compound Detail

CHEMBL5822795

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COCCOCCOCCOCCOCCOc1ccc2c(c1)[C@@]1(C)CCCN(CC3CC3)[C@H](C2=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5822795
Phase Preclinical
Structure Type MOL
InChI Key PAJVBAGOPNJXCK-TVHSXNCYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
3.74
ALogP
8
HBA
0
HBD
75.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47NO7
MW 533.71
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.15

Activity Summary

EC50 1 meas. best 6.46
IC50 1 meas. best 4.89
Ki 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.46 6.46 350.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.53 5.53 2959.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 4.89 4.89 12820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine