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Compound Detail

CHEMBL5286808

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O=C(NCc1ccccc1)c1ccc(F)c(C(=O)Nc2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5286808
Phase Preclinical
Structure Type MOL
InChI Key BWDXKXJTDKUEGJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.01
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN2O2
MW 348.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.67

Literature References

PubMed DOI Target Context # Activities
36542958 10.1016/j.bmc.2022.117130 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine