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Compound Detail

CHEMBL1098465

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CCOCCn1nc(CC)c2nc(NCC3CCNCC3)nc(Nc3cc(C)ccn3)c21

Basic Information

ChEMBL ID CHEMBL1098465
Phase Preclinical
Structure Type MOL
InChI Key XDLYAHVCLXQTFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.28
ALogP
9
HBA
3
HBD
101.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N8O
MW 438.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 10.96 10.96 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20443228 10.1016/j.bmcl.2010.03.111 Unchecked 2
20443228 10.1016/j.bmcl.2010.03.111 cGMP-specific 3',5'-cyclic phosphodiesterase 1
20443228 10.1016/j.bmcl.2010.03.111 Liver microsomes 1

Data from ChEMBL 36 via Core Engine