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Compound Detail

CHEMBL5093673

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CC[C@@H]1CN2CCc3c([nH]c4c(C)ccc(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC

Basic Information

ChEMBL ID CHEMBL5093673
Phase Preclinical
Structure Type MOL
InChI Key DGLRRJYZXAXBRC-GFYCDPFGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.13
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O4
MW 412.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.32

Activity Summary

EC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.15 7.15 70.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34505767 10.1021/acs.jmedchem.1c01273 Mu-type opioid receptor 5

Data from ChEMBL 36 via Core Engine