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Compound Detail

CHEMBL3793806

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C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(F)nc21

Basic Information

ChEMBL ID CHEMBL3793806
Phase Preclinical
Structure Type MOL
InChI Key PLKRCVTXQHGOJJ-GITKWUPZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
-1.45
ALogP
9
HBA
4
HBD
139.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14FN5O4
MW 299.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.18

Literature References

Data from ChEMBL 36 via Core Engine