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Compound Detail

CHEMBL97546

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O=c1cc(N2CCOCC2)oc2c(C#Cc3ccccc3)cccc12

Basic Information

ChEMBL ID CHEMBL97546
Phase Preclinical
Structure Type MOL
InChI Key FVCZHPDXMMYSDW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.03
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO3
MW 331.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-dependent 3',5'-cyclic phosphodiesterase IC50 = 6000.0 nM 5.22 Inhibition of human platelet phosphodiesterase 2 15125945

Literature References

PubMed DOI Target Context # Activities
15125945 10.1016/j.bmcl.2004.03.043 cGMP-dependent 3',5'-cyclic phosphodiesterase 2
16290931 10.1016/j.bmcl.2005.10.092 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1

Data from ChEMBL 36 via Core Engine