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Compound Detail

CHEMBL5223014

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N/C(CC(O)c1c2ccccc2cc2ccccc12)=N\c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223014
Phase Preclinical
Structure Type MOL
InChI Key NJLPQJZSCYIZGQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
5.24
ALogP
2
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19FN2O
MW 358.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine