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Compound Detail

CHEMBL565455

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CC1=CC(C)(C)Nc2ccc(OCc3cccc(C(F)(F)F)c3)cc21

Basic Information

ChEMBL ID CHEMBL565455
Phase Preclinical
Structure Type MOL
InChI Key UZSNRQWNTOKRKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
5.89
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.75
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3NO
MW 347.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.06 5.06 8800.0 1
L6
CHEMBL614793
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047276 10.1021/jm900723w Unchecked 1
20047276 10.1021/jm900723w Trypanosoma brucei rhodesiense 1
20047276 10.1021/jm900723w L6 1

Data from ChEMBL 36 via Core Engine