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Compound Detail

CHEMBL100234

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

Basic Information

ChEMBL ID CHEMBL100234
Phase Preclinical
Structure Type MOL
InChI Key GWFIDOKEVUDHAB-SWYRRKHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.46
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O2
MW 435.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 7.22 7.22 60.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine