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Compound Detail

CHEMBL445122

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CC#Cc1c(Sc2ccccc2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL445122
Phase Preclinical
Structure Type MOL
InChI Key NOHTUAUSWSCHDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.03
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.47
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 C16H16N2O4S
MW 332.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.33 5.33 4720.0 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