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Compound Detail

CHEMBL4116468

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FC(F)(F)c1ccc(-c2c3ccc(C(F)(F)F)cc3nc3cc4ccc(C(F)(F)F)cc4cc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4116468
Phase Preclinical
Structure Type MOL
InChI Key UAMOJDGPHYHUCO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
9.26
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H12F9N
MW 509.37
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine