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Compound Detail

CHEMBL3354272

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COc1ccc(CNc2nc(OCc3ccccn3)ncc2C(=O)NCCCCO)cc1Cl

Basic Information

ChEMBL ID CHEMBL3354272
Phase Preclinical
Structure Type MOL
InChI Key ZUXFYABREIFVMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
3.23
ALogP
8
HBA
3
HBD
118.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN5O4
MW 471.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 7.92 7.92 12.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455484 10.1016/j.bmcl.2014.10.008 cGMP-specific 3',5'-cyclic phosphodiesterase 1
25455484 10.1016/j.bmcl.2014.10.008 Unchecked 1
32631538 10.1016/j.bmcl.2020.127337 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine