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Compound Detail

CHEMBL475579

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CCc1c(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)nc(SCc2ccc(OC)cc2)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL475579
Phase Preclinical
Structure Type MOL
InChI Key AYXBUUGUCCNCQI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
6.26
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F6N2O2S
MW 502.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.16

Literature References

PubMed DOI Target Context # Activities
18692274 10.1016/j.ejmech.2008.06.028 Human immunodeficiency virus 2 1
18692274 10.1016/j.ejmech.2008.06.028 MT4 1
18692274 10.1016/j.ejmech.2008.06.028 Unchecked 1
18692274 10.1016/j.ejmech.2008.06.028 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine