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Compound Detail

CHEMBL1796026

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Oc1cccc(CCCc2ccc3c(c2)OCO3)c1

Basic Information

ChEMBL ID CHEMBL1796026
Phase Preclinical
Structure Type MOL
InChI Key RJJKWQFMUVTPEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.30
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O3
MW 256.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-1
CHEMBL6093
IC50 4.64 4.64 22940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calmodulin-1 IC50 = 22940.0 nM 4.64 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 Calmodulin-1 1
21514702 10.1016/j.ejmech.2011.03.057 Unchecked 1

Data from ChEMBL 36 via Core Engine