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Compound Detail

CHEMBL176916

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O=[N+]([O-])c1cc(-c2cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c2)cc([N+](=O)[O-])c1O

Basic Information

ChEMBL ID CHEMBL176916
Phase Preclinical
Structure Type MOL
InChI Key WBMBLPWFXWGOMD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.2
MW (Da)
2.40
ALogP
10
HBA
2
HBD
213.0
PSA (Ų)
0.58
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 C12H6N4O10
MW 366.20
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.45 4.2725 35800.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083483 10.1021/jm960759e Human immunodeficiency virus type 1 integrase 6

Data from ChEMBL 36 via Core Engine