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Compound Detail

CHEMBL2370991

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NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2370991
Phase Preclinical
Structure Type BOTH
InChI Key MHVVPKVBUITOOS-XUJYPJAKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
0.39
ALogP
7
HBA
6
HBD
205.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O7
MW 601.66
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11150177 10.1021/jm000362h Delta-type opioid receptor 1
11150177 10.1021/jm000362h Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine