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Compound Detail

CHEMBL370678

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COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@@H]2[C@@]3(C)C[C@@H](c4ccoc4)OC[C@@H]3CC[C@]21C

Basic Information

ChEMBL ID CHEMBL370678
Phase Preclinical
Structure Type MOL
InChI Key OSTFRKZGMLPFHB-DNMBFCBBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.47
ALogP
7
HBA
0
HBD
92.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O7
MW 418.49
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.44

Activity Summary

EC50 1 meas. best 6.65
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 8.22 8.22 6.0 1
Rattus norvegicus
CHEMBL376
EC50 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658846 10.1021/jm049438q Rattus norvegicus 2
15658846 10.1021/jm049438q Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine