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Compound Detail

CHEMBL478289

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OC[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(NC4CCCC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL478289
Phase Preclinical
Structure Type MOL
InChI Key LHBHLMDZZPVEIF-QTQZEZTPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

566.4
MW (Da)
2.01
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27IN6O4
MW 566.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.26 5.26 5440.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.23 5.095 5860.0 2
L6
CHEMBL614793
IC50 4.29 4.29 51700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698622 10.1128/aac.00425-07 Trypanosoma cruzi 4
17698622 10.1128/aac.00425-07 Leishmania donovani 1
17698622 10.1128/aac.00425-07 L6 1
17698622 10.1128/aac.00425-07 Plasmodium falciparum 1
17698622 10.1128/aac.00425-07 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine