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Compound Detail

CHEMBL204226

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Cc1cc2c(c([N+](=O)[O-])c1)N[C@H]1CCN(C)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL204226
Phase Preclinical
Structure Type MOL
InChI Key XQECICYHRAWQOK-QWRGUYRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.12
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.61
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 C13H17N3O2
MW 247.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.58 4.58 26302.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Radical scavenging activity IC50 = 26302.68 nM 4.58 Antioxidant activity in unilamellar DOPC liposomes 16610797

Literature References

PubMed DOI Target Context # Activities
16610797 10.1021/jm060041r Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine