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Compound Detail

CHEMBL2371027

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C[C@@H](c1ccccc1)[C@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2371027
Phase Preclinical
Structure Type BOTH
InChI Key AEWCNAURTILZJX-YIBKTFNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
3.32
ALogP
6
HBA
5
HBD
162.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N4O6
MW 648.76
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.12 9.12 0.8 1
Mu-type opioid receptor
CHEMBL270
Ki 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857087 10.1021/jm981011u Mu-type opioid receptor 1
9857087 10.1021/jm981011u Delta-type opioid receptor 1
9857087 10.1021/jm981011u Kappa-type opioid receptor 1
9857087 10.1021/jm981011u Cavia porcellus 1
9857087 10.1021/jm981011u Mus musculus 1

Data from ChEMBL 36 via Core Engine