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Compound Detail

CHEMBL3233959

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CC(=O)OCCOCn1c(Sc2ccccc2)c(C)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3233959
Phase Preclinical
Structure Type MOL
InChI Key JGEYJWLKZLPOQX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.53
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O5S
MW 350.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.29 5.29 5170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine