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Compound Detail

CHEMBL116799

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Cc1c(Sc2ccc([N+](=O)[O-])cc2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL116799
Phase Preclinical
Structure Type MOL
InChI Key DMIJQUAVCBQQQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
0.87
ALogP
8
HBA
2
HBD
127.5
PSA (Ų)
0.33
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 C14H15N3O6S
MW 353.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.43 5.43 3720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732552 10.1021/jm00080a020 NON-PROTEIN TARGET 1
1732552 10.1021/jm00080a020 MT4 1
1732552 10.1021/jm00080a020 Unchecked 1
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine