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Compound Detail

CHEMBL3335093

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N/C(=N\N=C\c1ccccc1)C(O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3335093
Phase Preclinical
Structure Type MOL
InChI Key YWFQITKFMDKIMS-FYJGNVAPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.26
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O
MW 303.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.52 5.465 3000.0 2

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