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Compound Detail

CHEMBL1790710

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

Basic Information

ChEMBL ID CHEMBL1790710
Phase Preclinical
Structure Type BOTH
InChI Key YLMMKCKBNBSMTL-PWRRRBSQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

685.8
MW (Da)
-2.54
ALogP
10
HBA
10
HBD
275.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H47N7O9
MW 685.78
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.62 8.62 2.4 1
Opioid receptor
CHEMBL2095192
IC50 8.57 8.57 2.7 1
Mu-type opioid receptor
CHEMBL233
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10891118 10.1021/jm000077y Rattus norvegicus 4
10891118 10.1021/jm000077y Unchecked 1
10891118 10.1021/jm000077y Opioid receptor 1
10891118 10.1021/jm000077y Mu-type opioid receptor 1
10891118 10.1021/jm000077y Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine