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Compound Detail

CHEMBL5848830

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N#CNC(=O)c1ccncc1Nc1nn(CCN2CCCC2)c2ccc(F)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5848830
Phase Preclinical
Structure Type MOL
InChI Key AXCZGZNCDYAGSY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.62
ALogP
7
HBA
2
HBD
98.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN7O
MW 393.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.89

Data from ChEMBL 36 via Core Engine