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Compound Detail

CHEMBL2112658

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

Basic Information

ChEMBL ID CHEMBL2112658
Phase Preclinical
Structure Type BOTH
InChI Key VZTLKMCPMIEHCZ-FSEITFBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

750.9
MW (Da)
3.16
ALogP
8
HBA
7
HBD
203.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N6O7
MW 750.90
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 6.31 6.31 486.0 1
Delta-type opioid receptor
CHEMBL269
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052799 10.1021/jm000123u Delta-type opioid receptor 2
11052799 10.1021/jm000123u Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine