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Compound Detail

CHEMBL5028946

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FC(F)(F)c1ccc([C+](c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028946
Phase Preclinical
Structure Type MOL
InChI Key UXAJSDGZUPLJOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
6.69
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F3N2+
MW 389.40
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine