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Compound Detail

CHEMBL3335101

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N/C(CC(O)c1cccc2ccccc12)=N\N=C\c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3335101
Phase Preclinical
Structure Type MOL
InChI Key SLGGKLJVAASYEB-WYMPLXKRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.93
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2N3O
MW 353.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.72 190.0 2
L6
CHEMBL614793
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25195945 10.1021/jm500811p Plasmodium falciparum 3
25195945 10.1021/jm500811p L6 1
25195945 10.1021/jm500811p Unchecked 1

Data from ChEMBL 36 via Core Engine