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Compound Detail

CHEMBL5498840

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498840
Phase Preclinical
Structure Type MOL
InChI Key QJKZNXLMNQUKGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
1.93
ALogP
9
HBA
3
HBD
143.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN8O3
MW 438.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Data from ChEMBL 36 via Core Engine