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Compound Detail

CHEMBL5028632

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FC(F)(F)c1ccc([C+](c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028632
Phase Preclinical
Structure Type MOL
InChI Key YJMWJPQEHVIYFB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
6.08
ALogP
1
HBA
2
HBD
44.5
PSA (Ų)
0.36
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 C23H15F3N3+
MW 390.39
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine