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Compound Detail

CHEMBL3318822

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

Basic Information

ChEMBL ID CHEMBL3318822
Phase Preclinical
Structure Type MOL
InChI Key KDTRRQSIINNFNR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
3.73
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F2N5
MW 337.33
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.82
Ki 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.82 6.525 150.0 2
Unchecked
CHEMBL612545
Ki 6.52 6.52 300.0 1
ADMET
CHEMBL612558
IC50 4.33 4.33 47340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 3
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine