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Compound Detail

CHEMBL315603

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CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)C(C)(C)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL315603
Phase Preclinical
Structure Type BOTH
InChI Key ALLCKKBLFVTNDT-CUUBPCRASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

706.8
MW (Da)
-2.50
ALogP
10
HBA
10
HBD
301.2
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 C32H50N8O10
MW 706.80
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 9.1
IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.1 9.1 0.8 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.24 7.24 57.3 1
Mu-type opioid receptor
CHEMBL270
Ki 5.34 5.34 4544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258365 10.1021/jm9700530 Delta-type opioid receptor 2
9258365 10.1021/jm9700530 Mu-type opioid receptor 2
9258365 10.1021/jm9700530 Opioid receptors; mu & delta 1
9258365 10.1021/jm9700530 Unchecked 1

Data from ChEMBL 36 via Core Engine