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Compound Detail

CHEMBL541468

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

Basic Information

ChEMBL ID CHEMBL541468
Phase Preclinical
Structure Type MOL
InChI Key GFRPMVCPCQENNX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
2.59
ALogP
10
HBA
2
HBD
159.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N6O7PS
MW 610.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.55 9.55 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.28 nM 9.55 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