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Compound Detail

CHEMBL1958259

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O=C(N/N=C/c1ccc([N+](=O)[O-])s1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1958259
Phase Preclinical
Structure Type MOL
InChI Key HHNUQTWHVVKYHD-NTUHNPAUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.13
ALogP
6
HBA
2
HBD
104.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O4S
MW 291.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.26 4.17 55000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22361685 10.1016/j.ejmech.2012.01.056 Human immunodeficiency virus type 1 reverse transcriptase 2

Data from ChEMBL 36 via Core Engine