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Compound Detail

CHEMBL5432962

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O=C(Nc1cc2cn(C(F)F)nc2cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5432962
Phase Preclinical
Structure Type MOL
InChI Key DSIJQDLXTHULPD-IINYFYTJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.65
ALogP
5
HBA
1
HBD
75.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N6O
MW 388.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine