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Compound Detail

CHEMBL1946739

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O=C(OC(Cn1ccnc1)c1ccc(F)cc1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1946739
Phase Preclinical
Structure Type MOL
InChI Key PAKOONUBMFWMHZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
5.29
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.42
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 C24H19FN2O2
MW 386.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.22 600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.15 6.15 710.0 1
MRC5
CHEMBL614181
IC50 5.11 5.11 7800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.49 4.49 32200.0 1
Leishmania infantum
CHEMBL612848
IC50 4.49 4.49 32200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine