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Compound Detail

CHEMBL245517

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

Basic Information

ChEMBL ID CHEMBL245517
Phase Preclinical
Structure Type MOL
InChI Key BJXXGUDGNBDJPA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
2.55
ALogP
10
HBA
2
HBD
159.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N6O7PS
MW 596.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.18 nM 9.74 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