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Compound Detail

CHEMBL3143532

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O=c1nc2c(cn1[C@H]1C[C@H](O)[C@@H](CO)O1)C(O)CO2

Basic Information

ChEMBL ID CHEMBL3143532
Phase Preclinical
Structure Type MOL
InChI Key RBMXQTDFSIKBKL-KKVHJZIVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
-1.69
ALogP
8
HBA
3
HBD
114.0
PSA (Ų)
0.59
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 C11H14N2O6
MW 270.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.33

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
2299637 10.1021/jm00164a039 Vero 1
2299637 10.1021/jm00164a039 Mus musculus 1
2299637 10.1021/jm00164a039 Unchecked 1

Data from ChEMBL 36 via Core Engine