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Compound Detail

CHEMBL557266

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COc1ccc(Cn2c(=O)ccc3ccc(-c4ccncc4)cc32)cc1

Basic Information

ChEMBL ID CHEMBL557266
Phase Preclinical
Structure Type MOL
InChI Key LEENTPFOLDUXDH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.12
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.56
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 C22H18N2O2
MW 342.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 7.39 7.105 41.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 25.0 nM 7.6 Inhibition of PDE5 19540112
Unchecked IC50 = 41.0 nM 7.39 Inhibition of PDE11 19540112
Unchecked IC50 = 150.0 nM 6.82 Inhibition of PDE6 19540112

Literature References

PubMed DOI Target Context # Activities
19540112 10.1016/j.bmcl.2009.06.012 Unchecked 2
19540112 10.1016/j.bmcl.2009.06.012 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine