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Compound Detail

CHEMBL3228683

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Cl.c1cc2c3c(c1)O[C@H]1CCC[C@H]4[C@@H](C2)NCC[C@]314

Basic Information

ChEMBL ID CHEMBL3228683
Phase Preclinical
Structure Type MOL
InChI Key FXUGBUWQEAQGNM-ROSXVIFBSA-N
Parent Compound CHEMBL3303855
Active Moiety CHEMBL3303855
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.40
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.75
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 C16H20ClNO
MW 277.79
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.70

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor EC50 = 10.0 nM 8.0 Binding affinity to opioid receptor in rat brain homogenates 218012

Literature References

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

Data from ChEMBL 36 via Core Engine