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Compound Detail

CHEMBL101246

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COc1ccc2nc3nc(O)n(C)c3cc2c1

Basic Information

ChEMBL ID CHEMBL101246
Phase Preclinical
Structure Type MOL
InChI Key RXZNLEUDXVTIQC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.84
ALogP
5
HBA
1
HBD
60.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O2
MW 229.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 4.77
IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.52 5.52 3000.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 4.77 4.77 17000.0 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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