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Compound Detail

CHEMBL3234190

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Cc1c(Sc2cccc(N)c2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3234190
Phase Preclinical
Structure Type MOL
InChI Key DOUGOWGEHUDUPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
0.54
ALogP
7
HBA
3
HBD
110.3
PSA (Ų)
0.41
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 C14H17N3O4S
MW 323.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.44 5.44 3600.0 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