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Compound Detail

CHEMBL6004131

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N#Cc1cnn2cc(F)c(CN3C[C@@H](F)C[C@@H]3c3cc(F)cc(C(N)=O)c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6004131
Phase Preclinical
Structure Type MOL
InChI Key SASKYSGYJPWKBF-WMLDXEAASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.26
ALogP
6
HBA
1
HBD
100.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N6O
MW 400.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine