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Compound Detail

CHEMBL2115492

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CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNC(=O)[C@]1(NC(=O)[C@H](N)Cc2ccc(O)cc2)CCC[C@H]1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2115492
Phase Preclinical
Structure Type BOTH
InChI Key NFIKZROQWRUGJB-KMPBPIROSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
0.12
ALogP
8
HBA
8
HBD
220.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N5O8
MW 625.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 8.0 8.0 10.0 2
Mu-type opioid receptor
CHEMBL270
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873480 10.1016/s0960-894x(98)00349-7 Delta-type opioid receptor 2
9873480 10.1016/s0960-894x(98)00349-7 Mu-type opioid receptor 1
9873480 10.1016/s0960-894x(98)00349-7 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine