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Compound Detail

CHEMBL514435

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CCc1c2nc(-c3cc(S(=O)(=O)N4CCN(CC)CC4)cnc3O[C@H](C)COC)[nH]c(=O)c2nn1CCOC

Basic Information

ChEMBL ID CHEMBL514435
Phase Preclinical
Structure Type MOL
InChI Key ZAFPETYWHMLHGN-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
1.13
ALogP
11
HBA
1
HBD
144.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N7O6S
MW 563.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.05 9.05 0.9 1
Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha
CHEMBL5151
IC50 6.13 6.13 734.0 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