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Compound Detail

CHEMBL3318802

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Nc1nc(N)c2c(-c3ccc(F)cc3)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3318802
Phase Preclinical
Structure Type MOL
InChI Key SVEXZYXFUHRTHZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
1.93
ALogP
4
HBA
3
HBD
93.6
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 C12H10FN5
MW 243.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.84
Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.32 6.32 480.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.84 4.84 14470.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.7 mL.min-1.g-1 Mus musculus

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
25007262 10.1021/jm500483b Mus musculus 1

Data from ChEMBL 36 via Core Engine