Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL541818

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)c1c(-c2cc(OC)c(C)c(OC)c2)c2ccc(OCc3ccccn3)cc2c(=O)n1-c1ccc(N)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL541818
Phase Preclinical
Structure Type MOL
InChI Key FDKJBFWXVIRUNA-UHFFFAOYSA-N
Parent Compound CHEMBL1190889
Active Moiety CHEMBL1190889
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
5.33
ALogP
9
HBA
1
HBD
114.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31Cl2N3O6
MW 624.52
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 9.41
EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 9.41 9.41 0.4 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
EC50 7.43 7.43 37.0 1
Phosphodiesterase 1
CHEMBL2111322
IC50 5.96 5.96 1100.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.77 5.77 1700.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL3477
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405657 10.1021/jm000558h cGMP-specific 3',5'-cyclic phosphodiesterase 2
11405657 10.1021/jm000558h Phosphodiesterase 1 1
11405657 10.1021/jm000558h Phosphodiesterase 3 1
11405657 10.1021/jm000558h cGMP-dependent 3',5'-cyclic phosphodiesterase 1
11405657 10.1021/jm000558h Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine