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Compound Detail

CHEMBL514009

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OC[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(NCCC4CNc5ccccc54)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL514009
Phase Preclinical
Structure Type MOL
InChI Key NCEPJCKBZDMIFT-YXPXLTILSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

643.5
MW (Da)
2.67
ALogP
11
HBA
6
HBD
149.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30IN7O4
MW 643.49
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.7 4.7 20000.0 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