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Compound Detail

CHEMBL4290139

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CN(CC#Cc1cc2c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)ncnc2s1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4290139
Phase Preclinical
Structure Type MOL
InChI Key SBRVWDBEILVHGQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

543.1
MW (Da)
7.29
ALogP
6
HBA
1
HBD
50.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24ClFN4OS
MW 543.07
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

EC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.72 5.72 1900.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.32 5.32 4800.0 1
Leishmania major
CHEMBL612879
EC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine