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Compound Detail

CHEMBL85834

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CCCCSc1nc(O)c(C)c(C(C)c2c(F)cccc2F)n1

Basic Information

ChEMBL ID CHEMBL85834
Phase Preclinical
Structure Type MOL
InChI Key DIMOXRYNIBRPQU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.81
ALogP
4
HBA
1
HBD
46.0
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 C17H20F2N2OS
MW 338.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.1 7.7 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24933420 10.1021/jm500284x Unchecked 4
24933420 10.1021/jm500284x Human immunodeficiency virus 1 4
24933420 10.1021/jm500284x Human immunodeficiency virus type 1 reverse transcriptase 4
11472208 10.1021/jm010853h MT4 2
12086483 10.1021/jm010580q Human immunodeficiency virus type 1 reverse transcriptase 1
11472208 10.1021/jm010853h Human immunodeficiency virus 1 1
24933420 10.1021/jm500284x MT4 1

Data from ChEMBL 36 via Core Engine