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Compound Detail

CHEMBL355141

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C[C@H](c1ccccc1)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL355141
Phase Preclinical
Structure Type BOTH
InChI Key XEDWKSFZTLIHLE-VYTSZGCMSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
1.75
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O5
MW 585.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.15

Activity Summary

Ki 6 meas. best 7.34
IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.34 6.86 45.3 4
Kappa-type opioid receptor
CHEMBL3614
Ki 6.74 6.74 181.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.09 6.09 816.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.29 5.29 5180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14736254 10.1021/jm0310028 Mu-type opioid receptor 4
14736254 10.1021/jm0310028 Unchecked 2
14736254 10.1021/jm0310028 Rattus norvegicus 2
15857130 10.1021/jm049157i Mu-type opioid receptor 2
14736254 10.1021/jm0310028 Delta-type opioid receptor 1
14736254 10.1021/jm0310028 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine