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Compound Detail

CHEMBL4537664

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Nc1ccnc2c1c(-c1ccccn1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4537664
Phase Preclinical
Structure Type MOL
InChI Key ZTNXMTJPJQPXOA-DNNBLBMLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
0.29
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O4
MW 342.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.50

Literature References

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

Data from ChEMBL 36 via Core Engine