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Compound Detail

CHEMBL169860

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Cc1cccc(C)c1C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(N)=O)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL169860
Phase Preclinical
Structure Type BOTH
InChI Key VHVQYLMFXQIOOO-PHMRRKFASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

811.0
MW (Da)
-0.66
ALogP
10
HBA
10
HBD
301.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N8O10
MW 810.95
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 10.66
Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 10.66 10.66 0.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.96 5.96 1098.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.17 5.17 6705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958984 10.1016/s0960-894x(02)00035-5 Mu-type opioid receptor 3
11958984 10.1016/s0960-894x(02)00035-5 Delta-type opioid receptor 2
11958984 10.1016/s0960-894x(02)00035-5 Unchecked 1

Data from ChEMBL 36 via Core Engine