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

CHEMBL245721

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
CCCOc1ccc(S(=O)(=O)N2CCN(CCP(=O)(O)O)CC2)cc1-c1nc2c(CCC)nn(C)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL245721
Phase Preclinical
Structure Type MOL
InChI Key HUFVGDKZTYXTBM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
1.55
ALogP
9
HBA
3
HBD
170.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N6O7PS
MW 582.62
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.94 nM 9.03 Inhibition of phosphodiesterase 5 of rabbit platelets 15080987

Literature References

PubMed DOI Target Context # Activities
15080987 10.1016/j.bmcl.2004.02.040 cGMP-specific 3',5'-cyclic phosphodiesterase 1
17553682 10.1016/j.bmcl.2007.05.064 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine