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Compound Detail

CHEMBL477280

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OC[C@H]1O[C@@H](n2cnc3c(N4CCCCC4)nc(NC4CCCC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL477280
Phase Preclinical
Structure Type MOL
InChI Key ZJJSZPPYZKBBKU-NVQRDWNXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
0.78
ALogP
10
HBA
4
HBD
128.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N6O4
MW 418.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.11

Activity Summary

IC50 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.11 4.945 7820.0 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.95 4.95 11200.0 1

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