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Compound Detail

CHEMBL272318

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O=[N+]([O-])c1ccc(O/N=[N+](\[O-])N2CCCCC2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL272318
Phase Preclinical
Structure Type MOL
InChI Key GWAUBFAYFMBEMP-VBKFSLOCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
2.16
ALogP
7
HBA
0
HBD
137.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N5O6
MW 311.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 1700.0 nM 5.77 Antileukemic activity in human HL60 cells assessed as nitric oxide release 18178089

Literature References

PubMed DOI Target Context # Activities
18178089 10.1016/j.bmcl.2007.12.044 HL-60 1

Data from ChEMBL 36 via Core Engine