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Compound Detail

CHEMBL419228

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O=C(c1ccccc1)c1c(Sc2ccccc2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL419228
Phase Preclinical
Structure Type MOL
InChI Key LHHWRCJUDXWEQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
1.89
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O5S
MW 398.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.31 5.31 4890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992136 10.1021/jm00105a055 MT4 2
1992136 10.1021/jm00105a055 Human immunodeficiency virus 1
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine