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Compound Detail

CHEMBL4284713

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Fc1cccc(COc2ccc(Nc3ncnc4cc(C#CCN5CCOCC5)sc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4284713
Phase Preclinical
Structure Type MOL
InChI Key IULYRAPVRWCQQC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
5.49
ALogP
7
HBA
1
HBD
59.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClFN4O2S
MW 509.01
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

EC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.52 5.52 3000.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.47 5.47 3400.0 1
Leishmania major
CHEMBL612879
EC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine