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Compound Detail

CHEMBL5019621

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CC(=O)Nc1ccc(-c2cn3c4ccccc4ccc3[n+]2C)cc1

Basic Information

ChEMBL ID CHEMBL5019621
Phase Preclinical
Structure Type MOL
InChI Key DAJKFDSWAFAMFU-UHFFFAOYSA-O
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.54
ALogP
2
HBA
1
HBD
37.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N3O+
MW 316.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.2467 263.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine