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Compound Detail

CHEMBL603613

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Cc1cc(=O)[nH]c2ccc(OCc3cccc(C(=O)N4CCOCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL603613
Phase Preclinical
Structure Type MOL
InChI Key LDMSKSONKNIPTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.89
ALogP
4
HBA
1
HBD
71.6
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 C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
CHEMBL241
IC50 5.87 5.87 1340.0 1
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B
CHEMBL290
IC50 5.81 5.81 1540.0 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