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Compound Detail

CHEMBL4793826

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Nc1nc2c(c(Br)cn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4793826
Phase Preclinical
Structure Type MOL
InChI Key VRFPONPBYGTVIY-KQYNXXCUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.1
MW (Da)
-1.32
ALogP
8
HBA
5
HBD
146.6
PSA (Ų)
0.45
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 C11H13BrN4O5
MW 361.15
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.95

Activity Summary

EC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.31 6.31 490.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.7 5.7 2010.0 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