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Compound Detail

CHEMBL483555

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Cn1c(-c2nc3c(N)ncnc3n2CC(C)(C)C)ccc1P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL483555
Phase Preclinical
Structure Type MOL
InChI Key UQLNJNDFMLSMNQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.26
ALogP
7
HBA
3
HBD
132.1
PSA (Ų)
0.60
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 C15H21N6O3P
MW 364.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.40

Literature References

PubMed DOI Target Context # Activities
19348494 10.1021/jm900078f Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine