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Compound Detail

CHEMBL1790865

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Nc1ncnc2c1c(=O)ccn2[C@@H]1O[C@H](CO)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL1790865
Phase Preclinical
Structure Type MOL
InChI Key LPQPZIFOYYVZEH-BLYIZYRKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
-0.99
ALogP
8
HBA
3
HBD
123.5
PSA (Ų)
0.64
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 C12H14N4O4
MW 278.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.11

Activity Summary

EC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.58 5.3 2600.0 2
B16
CHEMBL381
EC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020285 10.1021/jm000073t NON-PROTEIN TARGET 2
11020285 10.1021/jm000073t B16 1

Data from ChEMBL 36 via Core Engine