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Compound Detail

CHEMBL1796014

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COc1cc(O)cc(CCc2ccc(N(C)C)cc2)c1

Basic Information

ChEMBL ID CHEMBL1796014
Phase Preclinical
Structure Type MOL
InChI Key GMINQXXHOHXSJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
3.25
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.91
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 C17H21NO2
MW 271.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-1
CHEMBL6093
IC50 4.52 4.52 30100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calmodulin-1 IC50 = 30100.0 nM 4.52 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