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Compound Detail

CHEMBL179482

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Nc1nc(O)c2ccn([C@@H]3O[C@H](CO)C[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL179482
Phase Preclinical
Structure Type MOL
InChI Key OOXYYRJQIYFARP-WVBSTYLSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
-0.64
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.57
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 C11H14N4O4
MW 266.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.87

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715486 10.1021/jm0495172 Unchecked 1
15715486 10.1021/jm0495172 NON-PROTEIN TARGET 1
22516671 10.1016/j.bmc.2012.03.049 Unchecked 1
31931339 10.1016/j.ejmech.2019.112018 Trypanosoma brucei brucei 1
31931339 10.1016/j.ejmech.2019.112018 Trypanosoma brucei rhodesiense 1
31931339 10.1016/j.ejmech.2019.112018 MRC5 1

Data from ChEMBL 36 via Core Engine