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Compound Detail

CHEMBL3403950

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O=[N+]([O-])c1ccc2c(c1)SN1CCCN=C21

Basic Information

ChEMBL ID CHEMBL3403950
Phase Preclinical
Structure Type MOL
InChI Key LCYUAFBCNLDTOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.07
ALogP
5
HBA
0
HBD
58.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O2S
MW 235.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 5.75 5.75 1790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25744188 10.1016/j.bmc.2015.02.015 Human immunodeficiency virus 1
25744188 10.1016/j.bmc.2015.02.015 ADMET 1

Data from ChEMBL 36 via Core Engine