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Compound Detail

CHEMBL502204

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OC[C@H]1O[C@@H](n2cnc3c(NCCC(c4ccccc4)c4ccccc4)nc(NCCC4CNc5ccccc54)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL502204
Phase Preclinical
Structure Type MOL
InChI Key PGHRNFRTBRAVQR-VZJJGTRSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
4.08
ALogP
11
HBA
6
HBD
149.6
PSA (Ų)
0.12
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 C35H39N7O4
MW 621.74
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.74 5.74 1830.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine