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Compound Detail

CHEMBL479195

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OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(NCCOCc4ccccc4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL479195
Phase Preclinical
Structure Type MOL
InChI Key FTHCNPMTINHIQC-ZDXOVATRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
1.42
ALogP
11
HBA
5
HBD
146.8
PSA (Ų)
0.27
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 C24H32N6O5
MW 484.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.38 5.38 4190.0 1
L6
CHEMBL614793
IC50 4.1 4.1 78800.0 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 Trypanosoma cruzi 1
17698622 10.1128/aac.00425-07 L6 1
17698622 10.1128/aac.00425-07 Plasmodium falciparum 1
17698622 10.1128/aac.00425-07 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine