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Compound Detail

CHEMBL358849

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O=c1nc(NO)c(CO)cn1[C@H]1C[C@H](O)C(CCO)O1

Basic Information

ChEMBL ID CHEMBL358849
Phase Preclinical
Structure Type MOL
InChI Key DUQKFFGMQDKIAB-UBGVJBJISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-1.43
ALogP
9
HBA
5
HBD
137.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O6
MW 287.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.02

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L5178Y
CHEMBL614720
IC50 5.4 5.2 4000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101356 10.1021/jm000975u L5178Y 3

Data from ChEMBL 36 via Core Engine