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Compound Detail

CHEMBL589984

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CCN1CCN(C(=O)c2cccc(COc3ccc4[nH]c(=O)cc(C)c4c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL589984
Phase Preclinical
Structure Type MOL
InChI Key LSUGDVACUFKHFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.19
ALogP
4
HBA
1
HBD
65.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.84 5.84 1440.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005117 10.1016/j.bmc.2009.11.044 NON-PROTEIN TARGET 6
20005117 10.1016/j.bmc.2009.11.044 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A 2
20005117 10.1016/j.bmc.2009.11.044 cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B 2

Data from ChEMBL 36 via Core Engine