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Compound Detail

CHEMBL2371023

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C[C@H](c1ccc(O)cc1)[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2371023
Phase Preclinical
Structure Type BOTH
InChI Key OWGXIRLGXGMAHA-ACRHKWHNSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

647.8
MW (Da)
2.72
ALogP
6
HBA
5
HBD
167.8
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 C38H41N5O5
MW 647.78
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 8.92
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.92 8.92 1.2 1
Mu-type opioid receptor
CHEMBL270
Ki 6.55 6.55 284.0 1
Cavia porcellus
CHEMBL369
IC50 5.92 5.92 1210.0 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