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Compound Detail

CHEMBL595330

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CCC(=O)N(CC)c1cc2c(NCc3ccc(OC)c(Cl)c3)ncnc2c(CCO)c1OC

Basic Information

ChEMBL ID CHEMBL595330
Phase Preclinical
Structure Type MOL
InChI Key SVKBWJJZTHYIAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
4.21
ALogP
7
HBA
2
HBD
96.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN4O4
MW 472.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 1.0 nM 9.0 Inhibition of bovine platelet PDE5 19906530

Literature References

PubMed DOI Target Context # Activities
19906530 10.1016/j.bmcl.2009.10.071 cGMP-specific 3',5'-cyclic phosphodiesterase 1
19906530 10.1016/j.bmcl.2009.10.071 Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha 1
19906530 10.1016/j.bmcl.2009.10.071 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1
19906530 10.1016/j.bmcl.2009.10.071 Liver microsomes 1

Data from ChEMBL 36 via Core Engine