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Compound Detail

CHEMBL4748068

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Nc1nc(Cl)c2c(Br)cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL4748068
Phase Preclinical
Structure Type MOL
InChI Key BDQGKYVQORAPHP-KQYNXXCUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.6
MW (Da)
0.04
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrClN4O4
MW 379.60
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.64

Activity Summary

EC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 7.33 7.33 47.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.89 6.89 130.0 1
MRC5
CHEMBL614181
EC50 4.4 4.4 40200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31931339 10.1016/j.ejmech.2019.112018 Unchecked 2
31931339 10.1016/j.ejmech.2019.112018 Trypanosoma brucei brucei 1
31931339 10.1016/j.ejmech.2019.112018 Trypanosoma brucei rhodesiense 1
31931339 10.1016/j.ejmech.2019.112018 MRC5 1

Data from ChEMBL 36 via Core Engine