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Compound Detail

CHEMBL381519

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CC(C)(C)c1cc(CC(CO[N+](=O)[O-])[N+](=O)[O-])cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL381519
Phase Preclinical
Structure Type MOL
InChI Key LSHRKZRURMVUIR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.38
ALogP
6
HBA
1
HBD
115.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2O6
MW 354.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 5.48
IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.58 5.58 2600.0 1
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.48 5.48 3300.0 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