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Compound Detail

CHEMBL510005

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

Basic Information

ChEMBL ID CHEMBL510005
Phase Preclinical
Structure Type MOL
InChI Key PHLQRENNIZRAJQ-MYBFIRPESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
2.46
ALogP
12
HBA
7
HBD
161.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N8O4
MW 572.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.61 5.61 2460.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.58 4.58 26500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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