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Compound Detail

CHEMBL5499205

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CNC(=O)c1nnc(Nc2cc(F)ccn2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499205
Phase Preclinical
Structure Type MOL
InChI Key HHDNMOUNRJAVND-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
2.86
ALogP
10
HBA
3
HBD
139.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F2N9O2
MW 465.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.97

Data from ChEMBL 36 via Core Engine