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Compound Detail

CHEMBL263272

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O=S(=O)(O)c1cccc2ccc(OS(=O)(=O)c3ccc(-c4ccc(S(=O)(=O)Oc5ccc6cccc(S(=O)(=O)O)c6c5)cc4)cc3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL263272
Phase Preclinical
Structure Type MOL
InChI Key GZCYBDFWBVGHQQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

726.8
MW (Da)
5.69
ALogP
10
HBA
2
HBD
195.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H22O12S4
MW 726.78
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.32

Literature References

PubMed DOI Target Context # Activities
7520080 10.1021/jm00042a004 Human immunodeficiency virus type 1 reverse transcriptase 2

Data from ChEMBL 36 via Core Engine