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Compound Detail

CHEMBL301654

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CCOC(=O)/C=C/C(=O)N[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5

Basic Information

ChEMBL ID CHEMBL301654
Phase Preclinical
Structure Type MOL
InChI Key FYVHDSBKRNGWEH-CJVOBDKASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
1.56
ALogP
7
HBA
3
HBD
108.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O6
MW 468.55
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.17

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 9.19 9.19 0.6 1
Opioid receptor
CHEMBL2095192
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3020246 10.1021/jm00160a013 Opioid receptors; mu/kappa/delta 6
3020246 10.1021/jm00160a013 Opioid receptor 2
3020246 10.1021/jm00160a013 Opioid receptors; mu and delta 2

Data from ChEMBL 36 via Core Engine