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Compound Detail

CHEMBL173978

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O=[N+]([O-])c1cccc(/C=N/CCN2CCN(CC/N=C/c3cccc([N+](=O)[O-])c3O)C2c2cccc([N+](=O)[O-])c2O)c1O

Basic Information

ChEMBL ID CHEMBL173978
Phase Preclinical
Structure Type MOL
InChI Key XGIUKPGAMWNKBH-LPHFKDDMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
3.38
ALogP
13
HBA
3
HBD
221.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O9
MW 593.55
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.43 4.3075 36700.0 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