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Compound Detail

CHEMBL144090

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COc1cc(/C=C/C(=O)c2ccc(O)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL144090
Phase Preclinical
Structure Type MOL
InChI Key OTNHSXFXRGSMPE-FPYGCLRLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.31
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.68
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 C17H16O4
MW 284.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.92 4.92 12000.0 1
ADMET
CHEMBL612558
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28525839 10.1016/j.ejmech.2017.05.025 SH-SY5Y 3
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1

Data from ChEMBL 36 via Core Engine