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Compound Detail

CHEMBL30001

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COc1cc2nc(O)nc(Cc3ccccc3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL30001
Phase Preclinical
Structure Type MOL
InChI Key ZEXASUHOTANTCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.94
ALogP
5
HBA
1
HBD
64.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O3
MW 296.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 13000.0 nM 4.89 Inhibition of canine cardiac fraction III cAMP phosphodiesterase (PDE 3) at 1.87... 3039135

Literature References

PubMed DOI Target Context # Activities
3039135 10.1021/jm00391a026 Canis familiaris 4
3039135 10.1021/jm00391a026 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine