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Compound Detail

CHEMBL4798411

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OC[C@H]1O[C@@H](n2cc(Cl)c3c(OC4CCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4798411
Phase Preclinical
Structure Type MOL
InChI Key XQXSKFPRMLTFFQ-XNIJJKJLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
1.02
ALogP
8
HBA
3
HBD
109.9
PSA (Ų)
0.74
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 C16H20ClN3O5
MW 369.81
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.61

Activity Summary

EC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.92 6.92 120.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.7 6.7 200.0 1
MRC5
CHEMBL614181
EC50 4.42 4.42 38100.0 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