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Compound Detail

CHEMBL206527

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CC(CO[N+](=O)[O-])O[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL206527
Phase Preclinical
Structure Type MOL
InChI Key PSXCGTLGGVDWFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

166.1
MW (Da)
-0.21
ALogP
6
HBA
0
HBD
104.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H6N2O6
MW 166.09
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
EC50 6.62 6.62 240.0 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