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Compound Detail

CHEMBL4285290

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Fc1cccc(COc2ccc(Nc3ncnc4sc(C#CCN5CCNCC5)cc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4285290
Phase Preclinical
Structure Type MOL
InChI Key AVFNKCKBWFXFPM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
5.06
ALogP
7
HBA
2
HBD
62.3
PSA (Ų)
0.36
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 C26H23ClFN5OS
MW 508.02
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.67

Activity Summary

EC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.42 6.42 380.0 1
Trypanosoma cruzi
CHEMBL368
EC50 6.21 6.21 610.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.72 5.72 1900.0 1
Leishmania major
CHEMBL612879
EC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine