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Compound Detail

CHEMBL4279269

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CC(C)(C)OC(=O)N1CCC[C@H]1C#Cc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL4279269
Phase Preclinical
Structure Type MOL
InChI Key DCKZXPIZYDMXCT-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

579.1
MW (Da)
7.56
ALogP
7
HBA
1
HBD
76.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClFN4O3S
MW 579.10
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.33

Activity Summary

EC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.92 5.92 1200.0 1
Leishmania major
CHEMBL612879
EC50 5.8 5.8 1600.0 1
Plasmodium falciparum
CHEMBL364
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