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Compound Detail

CHEMBL477288

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OC[C@H]1O[C@@H](n2cnc3c(Nc4ccccc4)nc(NCCOCc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL477288
Phase Preclinical
Structure Type MOL
InChI Key UVXSDPVGKVQELA-UMCMBGNQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
1.81
ALogP
11
HBA
5
HBD
146.8
PSA (Ų)
0.21
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 C25H28N6O5
MW 492.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.13 5.13 7380.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.07 5.07 8430.0 1
L6
CHEMBL614793
IC50 4.27 4.27 53800.0 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