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Compound Detail

CHEMBL3338450

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COCCOc1ncc(C(=O)c2cc(OC)c(OC)c(OC)c2)c(NCc2ccc(OC)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL3338450
Phase Preclinical
Structure Type MOL
InChI Key DWOHZVWMZVJTJI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.0
MW (Da)
4.03
ALogP
10
HBA
1
HBD
110.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN3O7
MW 517.97
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 8.0
IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.77 8.77 1.7 1
Corpus cavernosum
CHEMBL4651287
EC50 8.0 8.0 10.0 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