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Compound Detail

CHEMBL44172

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

Basic Information

ChEMBL ID CHEMBL44172
Phase Preclinical
Structure Type BOTH
InChI Key AAVSVNSRXLRHJZ-DSYPUSFNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
-1.06
ALogP
7
HBA
7
HBD
213.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O7
MW 513.55
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 7.0 7.0 100.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.8 6.8 160.0 1
Delta-type opioid receptor
CHEMBL269
IC50 6.02 6.02 960.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1851843 10.1021/jm00109a019 Mu-type opioid receptor 3
1851843 10.1021/jm00109a019 Delta-type opioid receptor 2
1851843 10.1021/jm00109a019 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine