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Compound Detail

CHEMBL4288115

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CCOC(=O)CN(C)CC#Cc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL4288115
Phase Preclinical
Structure Type MOL
InChI Key JPZMHYQFFLZOBB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
5.65
ALogP
8
HBA
1
HBD
76.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClFN4O3S
MW 539.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

EC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.42 5.42 3800.0 1
Leishmania major
CHEMBL612879
EC50 5.34 5.34 4600.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine