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Compound Detail

CHEMBL336815

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COc1ccc(-c2cnc(N3Cc4c(nc5ccccc5c4O)C3c3ccc4c(c3)CCO4)nc2)cc1OC

Basic Information

ChEMBL ID CHEMBL336815
Phase Preclinical
Structure Type MOL
InChI Key ARUDTVSADAVYSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.46
ALogP
8
HBA
1
HBD
89.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N4O4
MW 518.57
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.28

Activity Summary

Ki 1 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
Ki 9.68 9.68 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase Ki = 0.21 nM 9.68 Phosphodiesterase 5 activity of human corpus cavernosum 12213052

Literature References

PubMed DOI Target Context # Activities
12213052 10.1021/jm025545d cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine