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Compound Detail

CHEMBL470310

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C=CCc1c(OC)c([N+](=O)[O-])cc2c(NCc3ccc(OC)c(Cl)c3)ncnc12

Basic Information

ChEMBL ID CHEMBL470310
Phase Preclinical
Structure Type MOL
InChI Key VMUKHPRZESMYQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.55
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN4O4
MW 414.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 12.0 nM 7.92 Inhibition of bovine PDE5 18976905

Literature References

PubMed DOI Target Context # Activities
18976905 10.1016/j.bmcl.2008.09.108 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine