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Compound Detail

CHEMBL3765059

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N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCCNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL3765059
Phase Preclinical
Structure Type BOTH
InChI Key LAKSUAUWEZUBIP-XJYHXZFBSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
0.32
ALogP
8
HBA
8
HBD
212.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N6O7
MW 658.76
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.58

Activity Summary

Ki 3 meas. best 9.0
IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.0 9.0 1.0 1
Mu-type opioid receptor
CHEMBL233
IC50 8.64 8.64 2.3 1
Delta-type opioid receptor
CHEMBL269
Ki 7.41 7.41 39.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.35 5.35 4450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26789491 10.1021/acs.jmedchem.5b01899 Mu-type opioid receptor 3
26789491 10.1021/acs.jmedchem.5b01899 Unchecked 2
26789491 10.1021/acs.jmedchem.5b01899 Delta-type opioid receptor 1
26789491 10.1021/acs.jmedchem.5b01899 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine