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Compound Detail

CHEMBL297059

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CC[C@H](NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL297059
Phase Preclinical
Structure Type BOTH
InChI Key NOWZWSKKEBODGT-PEAOEFARSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

925.2
MW (Da)
0.83
ALogP
12
HBA
10
HBD
292.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H64N10O8S2
MW 925.19
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness -0.06

Activity Summary

IC50 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.82 8.82 1.5 1
Delta-type opioid receptor
CHEMBL269
IC50 8.13 7.94 7.4 2
Mu-type opioid receptor
CHEMBL4354
IC50 6.52 6.52 300.0 1
Mu-type opioid receptor
CHEMBL270
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine