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Compound Detail

CHEMBL4283366

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CCCN(CC#Cc1cc2c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)ncnc2s1)CCC

Basic Information

ChEMBL ID CHEMBL4283366
Phase Preclinical
Structure Type MOL
InChI Key ATWSHZFSFSTTDA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
7.28
ALogP
6
HBA
1
HBD
50.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClFN4OS
MW 523.08
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.68

Activity Summary

EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.1 6.1 800.0 1
Leishmania major
CHEMBL612879
EC50 5.85 5.85 1400.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine