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Compound Detail

CHEMBL282137

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

Basic Information

ChEMBL ID CHEMBL282137
Phase Preclinical
Structure Type BOTH
InChI Key RBGJOBQHUDGHJG-ZLGUVYLKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
-0.85
ALogP
7
HBA
6
HBD
191.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O7
MW 527.58
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6312042 10.1021/jm00364a001 Unchecked 1
6312042 10.1021/jm00364a001 Opioid receptors; mu/kappa/delta 1

Data from ChEMBL 36 via Core Engine