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Compound Detail

CHEMBL479007

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCCC4)nc(NC4CCCC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL479007
Phase Preclinical
Structure Type MOL
InChI Key ALFDESBFTBWMLX-WVSUBDOOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
1.54
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N6O4
MW 432.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.15 6.15 710.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.11 5.975 780.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698622 10.1128/aac.00425-07 Trypanosoma cruzi 3
17698622 10.1128/aac.00425-07 Trypanosoma brucei rhodesiense 1
17698622 10.1128/aac.00425-07 Plasmodium falciparum 1
17698622 10.1128/aac.00425-07 ADMET 1

Data from ChEMBL 36 via Core Engine