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Compound Detail

CHEMBL4291341

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Fc1cccc(COc2ccc(Nc3ncnc4cc(C#CC5CCCC5)sc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4291341
Phase Preclinical
Structure Type MOL
InChI Key VRPLYPZQCGUCQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
7.35
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClFN3OS
MW 477.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

EC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.12 6.12 760.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine