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Compound Detail

CHEMBL3338453

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COc1ccc(CNc2nc(N3CCOCC3)ncc2C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3338453
Phase Preclinical
Structure Type MOL
InChI Key GLYQVTUQRPXZIA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
3.84
ALogP
10
HBA
1
HBD
104.3
PSA (Ų)
0.39
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 C26H29ClN4O6
MW 528.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25442307 10.1016/j.bmcl.2014.09.082 cGMP-specific 3',5'-cyclic phosphodiesterase 1
25442307 10.1016/j.bmcl.2014.09.082 Unchecked 1
25442307 10.1016/j.bmcl.2014.09.082 Corpus cavernosum 1

Data from ChEMBL 36 via Core Engine