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Compound Detail

CHEMBL289047

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COc1ccc(CNc2c(CO)cnc3ccc(C#N)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL289047
Phase Preclinical
Structure Type MOL
InChI Key LQZFHIMGHJTVGG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
3.87
ALogP
5
HBA
2
HBD
78.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN3O2
MW 353.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.32 9.32 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.48 nM 9.32 Inhibition of phosphodiesterase 5 from human platelets 15006407

Literature References

PubMed DOI Target Context # Activities
15006407 10.1016/j.bmcl.2003.12.090 Unchecked 4
15006407 10.1016/j.bmcl.2003.12.090 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1
15006407 10.1016/j.bmcl.2003.12.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine