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Compound Detail

CHEMBL5180442

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O=C(O)c1cn(Cc2ccc(F)cc2)c2ccc(C(F)(F)F)cc2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5180442
Phase Preclinical
Structure Type MOL
InChI Key NHLNVIQVLUIIPJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
3.91
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F4NO3
MW 365.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.29

Literature References

PubMed DOI Target Context # Activities
34106711 10.1021/acs.jmedchem.1c00535 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine