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Compound Detail

CHEMBL5775690

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N#Cc1cnn2ccc(N3C[C@@H](F)C[C@@H]3c3cc(F)ccc3OC(F)(F)F)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5775690
Phase Preclinical
Structure Type MOL
InChI Key SDSRUHJCGTWATI-GXTWGEPZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.93
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F5N5O
MW 409.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.52

Data from ChEMBL 36 via Core Engine