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Compound Detail

CHEMBL139479

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COc1ccc(C(=O)/C=C/c2ccc(C(F)(F)F)cc2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL139479
Phase Preclinical
Structure Type MOL
InChI Key ILJWXCCNGGNXBR-UXBLZVDNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
4.63
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3O4
MW 366.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.52 5.355 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728189 10.1021/jm0101747 Mus musculus 2
21539383 10.1021/jm2002348 Nuclear factor erythroid 2-related factor 2 2
11728189 10.1021/jm0101747 Plasmodium falciparum 1
11728189 10.1021/jm0101747 Unchecked 1
17112640 10.1016/j.ejmech.2006.09.019 Plasmodium falciparum 1
21539383 10.1021/jm2002348 ADMET 1
22310230 10.1016/j.bmcl.2011.12.141 Androgen receptor 1

Data from ChEMBL 36 via Core Engine