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Compound Detail

CHEMBL460294

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CCCN1CCN(S(=O)(=O)c2cnc(O[C@H](C)COC)c(-c3nc4c(CC)n(C)nc4c(=O)[nH]3)c2)CC1

Basic Information

ChEMBL ID CHEMBL460294
Phase Preclinical
Structure Type MOL
InChI Key OXYHJDREXPHWMX-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
1.41
ALogP
10
HBA
1
HBD
135.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N7O5S
MW 533.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.25 8.25 5.6 1
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
CHEMBL5151
IC50 5.9 5.9 1249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951784 10.1016/j.bmcl.2008.10.037 cGMP-specific 3',5'-cyclic phosphodiesterase 1
18951784 10.1016/j.bmcl.2008.10.037 Unchecked 1
18951784 10.1016/j.bmcl.2008.10.037 Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha 1

Data from ChEMBL 36 via Core Engine