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Compound Detail

CHEMBL4527584

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL4527584
Phase Preclinical
Structure Type MOL
InChI Key WWCAAHMAKKZECY-LJWNLINESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
1.19
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N5O5
MW 571.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 7.72
EC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.72 7.72 18.9 1
Mu-type opioid receptor
CHEMBL233
EC50 7.35 7.35 44.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.04 5.04 9150.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.9 4.9 12666.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31276897 10.1016/j.ejmech.2019.06.077 Mu-type opioid receptor 3
31276897 10.1016/j.ejmech.2019.06.077 No relevant target 2
31276897 10.1016/j.ejmech.2019.06.077 Delta-type opioid receptor 1
31276897 10.1016/j.ejmech.2019.06.077 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine