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Compound Detail

CHEMBL208390

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COc1cc(CCCOc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL208390
Phase Preclinical
Structure Type MOL
InChI Key QZEKGLHOUATLIJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
1.88
ALogP
9
HBA
1
HBD
135.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O8S
MW 436.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 7.66
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 7.66 6.98 22.0 2
Radical scavenging activity
CHEMBL613712
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16686532 10.1021/jm0510530 Alpha-1D adrenergic receptor 2
16686532 10.1021/jm0510530 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine