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Compound Detail

CHEMBL3354264

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COc1ccc(CNc2nc(OCc3ccccn3)ncc2C(=O)OCc2ccccn2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3354264
Phase Preclinical
Structure Type MOL
InChI Key PQWWTBKSLNIILE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.9
MW (Da)
4.48
ALogP
9
HBA
1
HBD
108.3
PSA (Ų)
0.32
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 C25H22ClN5O4
MW 491.94
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.68 8.68 2.1 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.68 5.68 2100.0 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