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Compound Detail

CHEMBL1968193

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O=C1Nc2ccccc2/C1=N/Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1

Basic Information

ChEMBL ID CHEMBL1968193
Phase Preclinical
Structure Type MOL
InChI Key OYRZCXQOBIBEQT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.49
ALogP
7
HBA
2
HBD
109.5
PSA (Ų)
0.54
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 C17H11N5O3S
MW 365.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.54 5.005 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25728026 10.1016/j.ejmech.2015.02.032 Human immunodeficiency virus type 1 reverse transcriptase 3

Data from ChEMBL 36 via Core Engine