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Compound Detail

CHEMBL1178956

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CNc1nc(C)nc2c1ncn2Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL1178956
Phase Preclinical
Structure Type MOL
InChI Key ALHMDZSGQSSLJK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.36
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14FN5
MW 271.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.81

Data from ChEMBL 36 via Core Engine