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Compound Detail

CHEMBL3228684

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2CCC[C@H]3[C@H]1C5.O=S(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3228684
Phase Preclinical
Structure Type MOL
InChI Key UVWLIPQVJGRRRR-OJSAFBOZSA-N
Parent Compound CHEMBL2106274
Active Moiety CHEMBL2106274
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.45
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.79
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 C17H23NO6S
MW 369.44
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.98

Activity Summary

EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
EC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor EC50 = 0.6 nM 9.22 Binding affinity to opioid receptor in rat brain homogenates 218012

Literature References

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

Data from ChEMBL 36 via Core Engine