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Compound Detail

CHEMBL3318805

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CC(C)COc1nc(N)nc2[nH]cc(-c3ccc(F)cc3)c12

Basic Information

ChEMBL ID CHEMBL3318805
Phase Preclinical
Structure Type MOL
InChI Key AAJGGVHBDMHWLY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.38
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN4O
MW 300.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.78 5.69 1680.0 2

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