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Compound Detail

CHEMBL146137

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COc1ccc(C(=O)/C(C)=C/c2ccc(Cl)cc2Cl)c(OC)c1

Basic Information

ChEMBL ID CHEMBL146137
Phase Preclinical
Structure Type MOL
InChI Key BUOFZASIAIOVHV-DHZHZOJOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
5.30
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2O3
MW 351.23
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.61 5.5075 2460.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544179 10.1021/jm00026a010 Plasmodium falciparum 2
- 10.1007/s00044-011-9900-1 Plasmodium falciparum 2
8544179 10.1021/jm00026a010 Unchecked 1

Data from ChEMBL 36 via Core Engine