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Compound Detail

CHEMBL5193857

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

Basic Information

ChEMBL ID CHEMBL5193857
Phase Preclinical
Structure Type MOL
InChI Key GPKGQGOPSCZLIH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.70
ALogP
6
HBA
0
HBD
60.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN2O4
MW 426.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

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