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Compound Detail

CHEMBL1788176

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Nc1ccc2cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c2c1.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL1788176
Phase Preclinical
Structure Type MOL
InChI Key OHWJIXLZUWRMQY-UHFFFAOYSA-L
Parent Compound CHEMBL59189
Active Moiety CHEMBL59189
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
0.92
ALogP
5
HBA
3
HBD
134.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7NNa2O6S2
MW 347.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.46

Literature References

PubMed DOI Target Context # Activities
8336338 10.1021/jm00066a008 Human immunodeficiency virus 1 2
1282569 10.1021/jm00104a010 Human immunodeficiency virus type 1 reverse transcriptase 2
1282569 10.1021/jm00104a010 MT4 2

Data from ChEMBL 36 via Core Engine