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Compound Detail

CHEMBL2372208

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CC(C)[C@H](NC(=O)[C@H]1NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(C)(C)SSC1(C)C)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL2372208
Phase Preclinical
Structure Type BOTH
InChI Key JHEHTMMTILCKIS-PLIIALOTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

873.1
MW (Da)
0.00
ALogP
12
HBA
10
HBD
301.2
PSA (Ų)
0.11
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N8O10S2
MW 873.07
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.48

Activity Summary

IC50 4 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.65 8.65 2.2 1
Delta-type opioid receptor
CHEMBL269
IC50 8.24 8.24 5.7 1
Mu-type opioid receptor
CHEMBL270
IC50 5.31 5.31 4900.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289187 10.1021/jm00027a017 Delta-type opioid receptor 2
8289187 10.1021/jm00027a017 Mu-type opioid receptor 2
8289187 10.1021/jm00027a017 Opioid receptors; mu & delta 1
8289187 10.1021/jm00027a017 Unchecked 1

Data from ChEMBL 36 via Core Engine