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Compound Detail

CHEMBL5310812

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Cc1cc(O)c(Cl)cc1-c1ccc2nccc(N)c2c1

Basic Information

ChEMBL ID CHEMBL5310812
Phase Preclinical
Structure Type MOL
InChI Key JDYDVHFYEHVRPL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.8
MW (Da)
4.15
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O
MW 284.75
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.52 6.4767 302.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38116432 10.1021/acsmedchemlett.3c00369 Plasmodium falciparum 8
38116432 10.1021/acsmedchemlett.3c00369 HepG2 1

Data from ChEMBL 36 via Core Engine