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Compound Detail

CHEMBL2370013

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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(N)=O

Basic Information

ChEMBL ID CHEMBL2370013
Phase Preclinical
Structure Type BOTH
InChI Key LHXYNKYCJVHHFO-JNSKMMGSSA-N
2
Targets
2
Activities
1
Assay Types
1
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 -0.15

Activity Summary

Ki 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.13 7.13 74.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.36 6.36 442.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 54.4 nM Mus musculus

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