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Compound Detail

CHEMBL606923

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COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(OCCCc5ccccc5)[C@@H](C2)N(CCc2ccccc2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL606923
Phase Preclinical
Structure Type MOL
InChI Key FJJLQZCJBYGMID-ODRDEDCPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
5.32
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37NO4
MW 523.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.90

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.85 8.85 1.4 1
Mu-type opioid receptor
CHEMBL270
Ki 8.72 8.72 1.9 1
Delta-type opioid receptor
CHEMBL269
Ki 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699394 10.1021/jm021118o Unchecked 3
12699394 10.1021/jm021118o Mu-type opioid receptor 1
12699394 10.1021/jm021118o Delta-type opioid receptor 1
12699394 10.1021/jm021118o Kappa-type opioid receptor 1
12699394 10.1021/jm021118o Opioid receptors; mu and delta 1
12699394 10.1021/jm021118o Opioid receptor 1

Data from ChEMBL 36 via Core Engine