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Compound Detail

CHEMBL5427787

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O=C(Nc1cnc(C(F)(F)F)cn1)N1C2CCC1c1cncnc1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5427787
Phase Preclinical
Structure Type MOL
InChI Key JIUXERASOWFCCR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
2.58
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F3N6O
MW 350.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine