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Compound Detail

CHEMBL543351

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COc1cc(-c2c(C(N)=O)n(-c3ccc(N)cc3)c(=O)c3cc(OCc4ccccn4)ccc23)cc(OC)c1OC.Cl.Cl

Basic Information

ChEMBL ID CHEMBL543351
Phase Preclinical
Structure Type MOL
InChI Key FWAFBCNMEXBHTG-UHFFFAOYSA-N
Parent Compound CHEMBL1192164
Active Moiety CHEMBL1192164
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.34
ALogP
9
HBA
2
HBD
140.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30Cl2N4O6
MW 625.51
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405657 10.1021/jm000558h Phosphodiesterase 1 1
11405657 10.1021/jm000558h Phosphodiesterase 3 1
11405657 10.1021/jm000558h cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine