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Compound Detail

CHEMBL3338454

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COc1ccc(CNc2nc(N3CCOC(CO)C3)ncc2C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3338454
Phase Preclinical
Structure Type MOL
InChI Key YINWCZMFZCKUES-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
3.21
ALogP
11
HBA
2
HBD
124.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN4O7
MW 559.02
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 7.96
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.74 8.74 1.8 1
Corpus cavernosum
CHEMBL4651287
EC50 7.96 7.96 11.0 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