Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4846004

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ncnc2c1ccn2[C@@H]1O[C@H](CO)[C@@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4846004
Phase Preclinical
Structure Type MOL
InChI Key GDPUARBADGPVIX-KCGFPETGSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
-0.40
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.68
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 C11H13FN4O3
MW 268.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.68

Activity Summary

EC50 5 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 5.83 5.83 1470.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.22 4.935 6000.0 2
Trypanosoma cruzi
CHEMBL368
EC50 5.04 5.04 9090.0 1
Leishmania infantum
CHEMBL612848
EC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine