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Compound Detail

CHEMBL3318497

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Nc1nc2[nH]cc(-c3ccc(F)cc3)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3318497
Phase Preclinical
Structure Type MOL
InChI Key LCGXEGDSISVVAR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
1.64
ALogP
3
HBA
3
HBD
87.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9FN4O
MW 244.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.6
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.89 5.89 1300.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.6 4.6 25110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 2
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine