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Compound Detail

CHEMBL1644659

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CC1=CC(C)(C)N(Cc2ccc(F)c(F)c2)c2ccc(O)cc21.Cl

Basic Information

ChEMBL ID CHEMBL1644659
Phase Preclinical
Structure Type MOL
InChI Key VUKCESSSHOAWDP-UHFFFAOYSA-N
Parent Compound CHEMBL1739093
Active Moiety CHEMBL1739093
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.87
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.85
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 C19H20ClF2NO
MW 351.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.29 7.29 51.0 1
Trypanosoma brucei
CHEMBL612849
IC50 7.17 7.17 68.0 1
L6
CHEMBL614793
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21112788 10.1016/j.bmc.2010.11.003 Trypanosoma brucei rhodesiense 1
21112788 10.1016/j.bmc.2010.11.003 Trypanosoma brucei 1
21112788 10.1016/j.bmc.2010.11.003 L6 1

Data from ChEMBL 36 via Core Engine