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Compound Detail

CHEMBL3219641

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O=c1cc[nH]c2ccc(Oc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL3219641
Phase Preclinical
Structure Type MOL
InChI Key BBMPRDGTSPIYCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.32
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO2
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.33 5.33 4698.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4698.0 nM 5.33 Antimalarial activity against wild type Plasmodium falciparum 3D7 assessed as gr... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00183C Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine