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Compound Detail

CHEMBL4172960

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COc1ccc(O)c2c1C(=O)C=C(C)C2=O

Basic Information

ChEMBL ID CHEMBL4172960
Phase Preclinical
Structure Type MOL
InChI Key FZERQSKAOOUXRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.73
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10O4
MW 218.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.81

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.12 5.12 7570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 7570.0 nM 5.12 Antitrypanosomal activity against bloodstream forms of Trypanosoma cruzi Y isola... 28521262

Literature References

PubMed DOI Target Context # Activities
28521262 10.1016/j.ejmech.2017.05.011 Unchecked 1
28521262 10.1016/j.ejmech.2017.05.011 Peritoneal macrophage 1
28521262 10.1016/j.ejmech.2017.05.011 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine