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Compound Detail

CHEMBL239274

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O=c1nc2n(-c3ccc(Cl)cc3)c3ccc([N+](=O)[O-])cc3cc-2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL239274
Phase Preclinical
Structure Type MOL
InChI Key NGFVSPNFZJSTPT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.7
MW (Da)
2.74
ALogP
6
HBA
1
HBD
110.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9ClN4O4
MW 368.74
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.31 4.21 49000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502148 10.1016/j.bmc.2007.04.041 Human immunodeficiency virus type 1 integrase 2
24113239 10.1016/j.bmc.2013.09.038 E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine