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Compound Detail

CHEMBL98800

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C=CCN1C[C@H](C)N([C@H](c2ccc(C(=O)N(C(C)C)C(C)C)cc2)c2cccc(OC)c2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL98800
Phase Preclinical
Structure Type MOL
InChI Key CYICNDXWTYTFMA-UAABGXCFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.7
MW (Da)
5.62
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N3O2
MW 477.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.3 8.3 5.0 1
Delta-type opioid receptor
CHEMBL269
IC50 8.15 8.15 7.1 1
Mu-type opioid receptor
CHEMBL233
IC50 5.17 5.17 6837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288176 10.1021/jm970106d Mu-type opioid receptor 2
9288176 10.1021/jm970106d Delta-type opioid receptor 2
9288176 10.1021/jm970106d Opioid receptors; mu & delta 2
9288176 10.1021/jm970106d Kappa-type opioid receptor 1
9288176 10.1021/jm970106d Unchecked 1

Data from ChEMBL 36 via Core Engine