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Compound Detail

CHEMBL291127

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CCc1cc(C#N)cc2c(NCc3ccc(OC)c(Cl)c3)ccnc12

Basic Information

ChEMBL ID CHEMBL291127
Phase Preclinical
Structure Type MOL
InChI Key JVOUAVGOPSBDQT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
4.94
ALogP
4
HBA
1
HBD
57.9
PSA (Ų)
0.71
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 C20H18ClN3O
MW 351.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.4 nM 9.4 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