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Compound Detail

CHEMBL5315530

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N=C(N)N/N=C/c1ccc(-c2cc(-c3ccc(F)cc3)n[nH]2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315530
Phase Preclinical
Structure Type MOL
InChI Key TVYIEWKHXUXSJR-UFFVCSGVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.70
ALogP
3
HBA
4
HBD
102.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN6
MW 322.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.87

Data from ChEMBL 36 via Core Engine