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Compound Detail

CHEMBL4447530

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Nc1ncnc2c1c(-c1ccccc1F)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4447530
Phase Preclinical
Structure Type MOL
InChI Key FYGLHGGRAWLOBJ-LSCFUAHRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
0.43
ALogP
8
HBA
4
HBD
126.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN4O4
MW 360.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.41

Activity Summary

EC50 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 4.58 4.58 26300.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.48 4.48 33300.0 1
MRC5
CHEMBL614181
EC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30677668 10.1016/j.ejmech.2018.12.050 Unchecked 2
30677668 10.1016/j.ejmech.2018.12.050 Trypanosoma brucei brucei 1
30677668 10.1016/j.ejmech.2018.12.050 Trypanosoma brucei rhodesiense 1
30677668 10.1016/j.ejmech.2018.12.050 MRC5 1
30677668 10.1016/j.ejmech.2018.12.050 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine