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Compound Detail

CHEMBL177389

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CCN1CC[C@]2(C)c3cc(O)ccc3CC1[C@@H]2C.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL177389
Phase Preclinical
Structure Type MOL
InChI Key OBSHQQQQPOPYCC-KOHSCQSXSA-N
Parent Compound CHEMBL326103
Active Moiety CHEMBL326103
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
2.94
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27NO4S
MW 341.47
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.75

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 6.75 6.725 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6106064 10.1021/jm00183a005 Opioid receptors; mu/kappa/delta 3
6106064 10.1021/jm00183a005 Mus musculus 1
6106064 10.1021/jm00183a005 No relevant target 1

Data from ChEMBL 36 via Core Engine