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Compound Detail

CHEMBL30402

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O=C1CCC(c2ccc(-n3cnc4ccccc43)cc2)=NN1

Basic Information

ChEMBL ID CHEMBL30402
Phase Preclinical
Structure Type MOL
InChI Key DGILEKCXNQODOP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.64
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O
MW 290.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.92 5.92 1200.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.47 4.425 34000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2822926 10.1021/jm00394a005 Phosphodiesterase 1 6
2822926 10.1021/jm00394a005 cGMP-dependent 3',5'-cyclic phosphodiesterase 6
2822926 10.1021/jm00394a005 Phosphodiesterase 3 3
2864447 10.1021/jm00148a006 Canis familiaris 2
2822926 10.1021/jm00394a005 Unchecked 2
2822926 10.1021/jm00394a005 Canis familiaris 1

Data from ChEMBL 36 via Core Engine