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Compound Detail

CHEMBL62688

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

Basic Information

ChEMBL ID CHEMBL62688
Phase Preclinical
Structure Type BOTH
InChI Key YQDDALASDIGIHO-KJMNMTOCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
-0.41
ALogP
8
HBA
8
HBD
220.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N5O8
MW 599.69
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 5.6 5.45 2500.0 2

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