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Compound Detail

CHEMBL4279896

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CN(C)CC#Cc1cc2c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)ncnc2s1

Basic Information

ChEMBL ID CHEMBL4279896
Phase Preclinical
Structure Type MOL
InChI Key MRNSOVJDWFXJNK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
5.72
ALogP
6
HBA
1
HBD
50.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN4OS
MW 466.97
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.67

Activity Summary

EC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.82 5.82 1500.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.6 5.6 2500.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.58 5.58 2600.0 1
Leishmania major
CHEMBL612879
EC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine