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Compound Detail

CHEMBL238432

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CCc1ccc(C(=O)CC(=O)C2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL238432
Phase Preclinical
Structure Type MOL
InChI Key PFMSLDOXKXKSHV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.82
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20O3
MW 260.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.29

Activity Summary

IC50 5 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.47 5.075 3400.0 2
Leishmania donovani
CHEMBL367
IC50 5.01 5.01 9800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.26 4.26 54900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17949068 10.1021/jm700938n Trypanosoma brucei rhodesiense 2
17949068 10.1021/jm700938n Trypanosoma cruzi 1
17949068 10.1021/jm700938n Leishmania donovani 1
17949068 10.1021/jm700938n Plasmodium falciparum 1
17949068 10.1021/jm700938n L6 1

Data from ChEMBL 36 via Core Engine