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Compound Detail

CHEMBL592059

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CN1CCN(C(=O)c2cccc(COc3ccc4[nH]c(=O)ccc4c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL592059
Phase Preclinical
Structure Type MOL
InChI Key XBVZSEJOFIGPTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.49
ALogP
4
HBA
1
HBD
65.6
PSA (Ų)
0.76
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 C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.55 5.55 2840.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.25 5.25 5670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005117 10.1016/j.bmc.2009.11.044 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 1
20005117 10.1016/j.bmc.2009.11.044 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 1

Data from ChEMBL 36 via Core Engine