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Compound Detail

CHEMBL98164

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COc1cccc2[nH]c3nc(O)nc-3cc12

Basic Information

ChEMBL ID CHEMBL98164
Phase Preclinical
Structure Type MOL
InChI Key GMKORAPPNLPTAX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.78
ALogP
4
HBA
2
HBD
71.0
PSA (Ų)
0.65
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 C11H9N3O2
MW 215.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

EC50 3 meas. best 6.75
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.82 6.82 150.0 1
Homo sapiens
CHEMBL372
EC50 6.75 6.75 180.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.34 6.255 460.0 2

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 Unchecked 1
1654430 10.1021/jm00113a033 Homo sapiens 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine