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Compound Detail

CHEMBL85798

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CCC(c1cc(O)nc(SC(C)C)n1)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL85798
Phase Preclinical
Structure Type MOL
InChI Key RLFYLUFUHNLNGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.50
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F2N2OS
MW 324.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472208 10.1021/jm010853h Human immunodeficiency virus 1 4
11472208 10.1021/jm010853h MT4 2
12086483 10.1021/jm010580q Human immunodeficiency virus type 1 reverse transcriptase 1
21755950 10.1021/jm200734j A-375 1

Data from ChEMBL 36 via Core Engine