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Compound Detail

CHEMBL1958447

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O=[N+]([O-])c1ccc(-c2csc(Nc3ccccc3O)n2)o1

Basic Information

ChEMBL ID CHEMBL1958447
Phase Preclinical
Structure Type MOL
InChI Key GRVPASUGNHSZII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.76
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.43
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 C13H9N3O4S
MW 303.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.18 4.18 66000.0 1

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