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Compound Detail

CHEMBL66917

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COc1ccc(CCc2cc(O)cc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL66917
Phase Preclinical
Structure Type MOL
InChI Key NYZHQAYWJXMHMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
3.19
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.89
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 C16H18O3
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-1
CHEMBL6093
IC50 5.03 5.03 9380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calmodulin-1 IC50 = 9380.0 nM 5.03 Inhibition of Calmodulin-dependent PDE1 activity assessed as inorganic phosphate... 21514702

Literature References

PubMed DOI Target Context # Activities
11591517 10.1016/s0960-894x(01)00562-5 Trypanosoma cruzi 2
11514152 10.1016/s0960-894x(01)00387-0 Leishmania braziliensis 1
11514152 10.1016/s0960-894x(01)00387-0 Leishmania amazonensis 1
11514152 10.1016/s0960-894x(01)00387-0 Leishmania donovani 1
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