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Compound Detail

CHEMBL472740

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

Basic Information

ChEMBL ID CHEMBL472740
Phase Preclinical
Structure Type MOL
InChI Key WCEMFCFLRANOGP-JPQUJUHESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.8
MW (Da)
2.36
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 C36H42N6O5
MW 638.77
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.05 6.0 883.0 2
Delta-type opioid receptor
CHEMBL269
Ki 5.02 5.02 9617.0 1

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 Unchecked 2
18572932 10.1021/jm800223t Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine