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Compound Detail

CHEMBL3763985

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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](Cc2ccncc2)NC1=O

Basic Information

ChEMBL ID CHEMBL3763985
Phase Preclinical
Structure Type BOTH
InChI Key BLASFSXXJLVBGD-CRNKYVSFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

659.7
MW (Da)
-0.28
ALogP
9
HBA
8
HBD
224.9
PSA (Ų)
0.16
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 C34H41N7O7
MW 659.74
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.53

Activity Summary

Ki 2 meas. best 8.04
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.04 8.04 9.2 1
Mu-type opioid receptor
CHEMBL233
IC50 7.5 7.5 32.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.64 5.64 2274.0 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 2
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