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Compound Detail

CHEMBL2369407

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2369407
Phase Preclinical
Structure Type BOTH
InChI Key IGVJHKIPOHEGRJ-CQJMVLFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
0.11
ALogP
7
HBA
6
HBD
196.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N6O6
MW 594.71
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 4.81 4.81 15500.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.73 4.73 18600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747782 10.1021/jm020125+ Kappa-type opioid receptor 1
12747782 10.1021/jm020125+ Mu-type opioid receptor 1
12747782 10.1021/jm020125+ Delta-type opioid receptor 1
12747782 10.1021/jm020125+ Opioid receptors; mu/kappa/delta 1

Data from ChEMBL 36 via Core Engine