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Compound Detail

CHEMBL2370048

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

Basic Information

ChEMBL ID CHEMBL2370048
Phase Preclinical
Structure Type BOTH
InChI Key UOVZJPFYANZMEY-ZZTDLJEGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

635.7
MW (Da)
-2.00
ALogP
9
HBA
9
HBD
272.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N7O9
MW 635.72
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 5.58 5.58 2628.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258365 10.1021/jm9700530 Delta-type opioid receptor 1
9258365 10.1021/jm9700530 Mu-type opioid receptor 1
9258365 10.1021/jm9700530 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine