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Compound Detail

CHEMBL479200

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OC[C@H]1O[C@@H](n2cnc3c(Nc4ccccc4)nc(NCCC4CNc5ccccc54)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL479200
Phase Preclinical
Structure Type MOL
InChI Key OICDVSCAYKNYKW-WFJRNSTKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
2.19
ALogP
11
HBA
6
HBD
149.6
PSA (Ų)
0.21
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O4
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.26 5.26 5550.0 1
L6
CHEMBL614793
IC50 4.88 4.88 13200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.73 4.73 18800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine