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Compound Detail

CHEMBL501894

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCC[C@@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL501894
Phase Preclinical
Structure Type MOL
InChI Key WAYPCKDSUVRAAV-ZDHFQYEKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
1.97
ALogP
6
HBA
7
HBD
192.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N6O5
MW 624.74
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.71 6.635 196.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18572932 10.1021/jm800223t Mu-type opioid receptor 2
18572932 10.1021/jm800223t Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine