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Compound Detail

CHEMBL1915314

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CCOc1ccc(C(=O)c2ccc(N(C)Cc3ccccc3)cc2)cc1OCC

Basic Information

ChEMBL ID CHEMBL1915314
Phase Preclinical
Structure Type MOL
InChI Key LNXVQHUJTMAWJL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.35
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2200.0 nM 5.66 Inhibition of bovine aortic PDE4 using cAMP as substrate in presence of cGMP 21920746

Literature References

PubMed DOI Target Context # Activities
21920746 10.1016/j.bmcl.2011.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine