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Compound Detail

CHEMBL4281306

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Fc1cccc(COc2ccc(Nc3ncnc4ccc(C#CCN5CCOCC5)cc34)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4281306
Phase Preclinical
Structure Type MOL
InChI Key BIUWLFJJFPBICZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.43
ALogP
6
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 C28H24ClFN4O2
MW 502.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.74

Activity Summary

EC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 6.1 6.1 800.0 1
Leishmania major
CHEMBL612879
EC50 5.26 5.26 5500.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine