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Compound Detail

CHEMBL207183

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COc1cc(CCCO[N+](=O)[O-])cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL207183
Phase Preclinical
Structure Type MOL
InChI Key FUZYKQALJOPSPO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
1.55
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO6
MW 257.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 5.37
IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.37 5.37 4300.0 1
Radical scavenging activity
CHEMBL613712
IC50 5.23 5.23 5900.0 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