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Compound Detail

CHEMBL5869718

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(/C=C/c3cccnc3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5869718
Phase Preclinical
Structure Type MOL
InChI Key STHDEEVMYIQIJU-WHLIDYPQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
3.29
ALogP
5
HBA
1
HBD
99.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F2N5O2
MW 447.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine