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Compound Detail

CHEMBL439862

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Cc1nn(Cc2ccccc2)c(=O)c2nc(/C=C/C(=O)O)n3nc(-c4ccccc4)cc3c12

Basic Information

ChEMBL ID CHEMBL439862
Phase Preclinical
Structure Type MOL
InChI Key HYCUNYJNLLCAOX-OUKQBFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.56
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.42
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 C25H19N5O3
MW 437.46
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.5 6.5 320.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837329 10.1016/j.bmcl.2005.02.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1
15837329 10.1016/j.bmcl.2005.02.090 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine