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Compound Detail

CHEMBL4862547

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Nc1ncnc2c1c(/C=C/c1ccccc1)nn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4862547
Phase Preclinical
Structure Type MOL
InChI Key QINOCVZOJIQRPR-DWIMDKOCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
0.19
ALogP
9
HBA
4
HBD
139.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O4
MW 369.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.78 4.78 16500.0 1
Leishmania infantum
CHEMBL612848
IC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33784107 10.1021/acs.jmedchem.1c00135 ADMET 2
33784107 10.1021/acs.jmedchem.1c00135 Trypanosoma cruzi 1
33784107 10.1021/acs.jmedchem.1c00135 Unchecked 1
33784107 10.1021/acs.jmedchem.1c00135 Leishmania infantum 1
33784107 10.1021/acs.jmedchem.1c00135 Peritoneal macrophage 1

Data from ChEMBL 36 via Core Engine