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Compound Detail

CHEMBL3319012

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Nc1nc(N)c(C(C[N+](=O)[O-])c2ccc(F)cc2)c(NC2CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL3319012
Phase Preclinical
Structure Type MOL
InChI Key MAEMPSHLLNTDKK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.93
ALogP
7
HBA
3
HBD
133.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN6O2
MW 374.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.27 6.185 540.0 2
ADMET
CHEMBL612558
IC50 4.49 4.49 32620.0 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