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Compound Detail

CHEMBL5269356

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O=C1c2cc(Br)ccc2-n2c1nc1ccc(Cl)cc1c2=O

Basic Information

ChEMBL ID CHEMBL5269356
Phase Preclinical
Structure Type MOL
InChI Key HJETZUOXLCYVPZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.6
MW (Da)
3.35
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H6BrClN2O2
MW 361.58
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.175 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33823394 10.1016/j.ejmech.2021.113400 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine