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Compound Detail

CHEMBL1958261

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COc1ccc(S(=O)(=O)N/N=C/c2cc([N+](=O)[O-])ccc2O)cc1

Basic Information

ChEMBL ID CHEMBL1958261
Phase Preclinical
Structure Type MOL
InChI Key DFOYMPGCMOGNON-OQLLNIDSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
1.62
ALogP
7
HBA
2
HBD
131.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O6S
MW 351.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.05 4.025 90000.0 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
25127462 10.1016/j.bmc.2014.07.022 Candida albicans 1
25127462 10.1016/j.bmc.2014.07.022 Nakaseomyces glabratus 1

Data from ChEMBL 36 via Core Engine