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Compound Detail

CHEMBL1796017

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CCOc1ccc(CCc2cccc(O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL1796017
Phase Preclinical
Structure Type MOL
InChI Key FNQZFTJYLAUAOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.58
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.87
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 C17H20O3
MW 272.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-1
CHEMBL6093
IC50 4.34 4.34 46090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calmodulin-1 IC50 = 46090.0 nM 4.34 Inhibition of Calmodulin-dependent PDE1 activity assessed as inorganic phosphate... 21514702

Literature References

PubMed DOI Target Context # Activities
21514702 10.1016/j.ejmech.2011.03.057 Unchecked 1
21514702 10.1016/j.ejmech.2011.03.057 Calmodulin-1 1

Data from ChEMBL 36 via Core Engine