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Compound Detail

CHEMBL98340

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COc1cc2[nH]c3nc(O)nc-3cc2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL98340
Phase Preclinical
Structure Type MOL
InChI Key AMQUYLNSYUJEKH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.79
ALogP
6
HBA
2
HBD
89.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O4
MW 275.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 6.33
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 6.33 6.185 470.0 2
Phosphodiesterase 3
CHEMBL2094125
IC50 5.7 5.7 2000.0 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