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Compound Detail

CHEMBL430777

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COc1cc2c(cc1-c1ccccc1)C[C@@H](C(=O)O)N(C(=O)C(N)Cc1c(C)cc(O)cc1C)C2

Basic Information

ChEMBL ID CHEMBL430777
Phase Preclinical
Structure Type MOL
InChI Key JQQJVDLTTALLLS-BBMPLOMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.59
ALogP
5
HBA
3
HBD
113.1
PSA (Ų)
0.50
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 C28H30N2O5
MW 474.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10673103 10.1016/s0960-894x(99)00652-6 Delta-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Mu-type opioid receptor 1
10673103 10.1016/s0960-894x(99)00652-6 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine