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Compound Detail

CHEMBL316599

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Oc1nc2cc3ccccc3cc2[nH]1

Basic Information

ChEMBL ID CHEMBL316599
Phase Preclinical
Structure Type MOL
InChI Key HUOPXZLFTBYAML-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
2.42
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8N2O
MW 184.20
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -0.63

Activity Summary

EC50 2 meas.
IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 7000.0 nM 5.16 Inhibition of hydrolysis of c-AMP phosphodiesterase in human platelets 1654430

Literature References

PubMed DOI Target Context # Activities
1654430 10.1021/jm00113a033 Oryctolagus cuniculus 2
1654430 10.1021/jm00113a033 Phosphodiesterase 3 1
1654430 10.1021/jm00113a033 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine