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Compound Detail

CHEMBL500770

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OC[C@H]1O[C@@H](n2cnc3c(NCCC(c4ccccc4)c4ccccc4)nc(NCCc4cnc[nH]4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL500770
Phase Preclinical
Structure Type MOL
InChI Key BBEYPYQFFDQOOY-CTDWIVFPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
2.45
ALogP
11
HBA
6
HBD
166.3
PSA (Ų)
0.13
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N8O4
MW 570.65
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.09 5.09 8170.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.15 4.15 71500.0 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 Leishmania donovani 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

Data from ChEMBL 36 via Core Engine