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Compound Detail

CHEMBL543073

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)CC[C@H]3[C@H]1C5.Cl

Basic Information

ChEMBL ID CHEMBL543073
Phase Preclinical
Structure Type MOL
InChI Key DZGJPYLWWJSNCT-VYKNHSEDSA-N
Parent Compound CHEMBL1500
Active Moiety CHEMBL1500
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.42
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClNO3
MW 323.82
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.28

Activity Summary

EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor EC50 = 3.0 nM 8.52 Binding affinity to opioid receptor in rat brain homogenates 218012

Literature References

PubMed DOI Target Context # Activities
6389867 10.1021/jm00378a034 Mus musculus 2
218012 10.1021/jm00189a007 Mus musculus 1
218012 10.1021/jm00189a007 Opioid receptor 1

Data from ChEMBL 36 via Core Engine