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Compound Detail

CHEMBL4757825

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COc1ncnc2c1c(-c1ccc(Cl)cc1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4757825
Phase Preclinical
Structure Type MOL
InChI Key WSVLFMBAEVKDRA-SCFUHWHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.8
MW (Da)
1.37
ALogP
8
HBA
3
HBD
109.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O5
MW 391.81
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.30

Activity Summary

EC50 2 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 4.65 4.65 22300.0 1
MRC5
CHEMBL614181
EC50 4.21 4.21 61100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
31931339 10.1016/j.ejmech.2019.112018 Unchecked 1

Data from ChEMBL 36 via Core Engine