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Compound Detail

CHEMBL4438771

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Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nccc(N)c12

Basic Information

ChEMBL ID CHEMBL4438771
Phase Preclinical
Structure Type MOL
InChI Key RPDBYXPKZLGHPW-UORFTKCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
-0.46
ALogP
7
HBA
4
HBD
113.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O4
MW 279.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.02

Activity Summary

EC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.94 5.94 1140.0 1
Unchecked
CHEMBL612545
EC50 4.29 4.29 51600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31495177 10.1021/acs.jmedchem.9b01275 Trypanosoma cruzi 2
31495177 10.1021/acs.jmedchem.9b01275 Unchecked 2
31495177 10.1021/acs.jmedchem.9b01275 L929 1

Data from ChEMBL 36 via Core Engine