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Compound Detail

CHEMBL3318917

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CN(C)c1nc(N)nc2[nH]c(-c3ccc(F)cc3)c(-c3ccc(F)cc3)c12

Basic Information

ChEMBL ID CHEMBL3318917
Phase Preclinical
Structure Type MOL
InChI Key PZQCZWUGGCYOMV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.22
ALogP
4
HBA
2
HBD
70.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2N5
MW 365.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.88 5.72 1310.0 2
ADMET
CHEMBL612558
IC50 4.11 4.11 77100.0 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