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Compound Detail

CHEMBL475085

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OC[C@H]1O[C@@H](n2cnc3c(NCCC(c4ccccc4)c4ccccc4)nc(NC4CCCC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL475085
Phase Preclinical
Structure Type MOL
InChI Key RITGAYJWPIUKJI-CTDWIVFPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
3.43
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O4
MW 544.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.48 5.48 3280.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.34 5.185 4590.0 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698622 10.1128/aac.00425-07 Trypanosoma cruzi 4
17698622 10.1128/aac.00425-07 L6 1
17698622 10.1128/aac.00425-07 Plasmodium falciparum 1
17698622 10.1128/aac.00425-07 Trypanosoma brucei rhodesiense 1
17698622 10.1128/aac.00425-07 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine