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Compound Detail

CHEMBL89876

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CC(=O)OCCOc1ccc2[nH]c3nc(O)nc-3cc2c1

Basic Information

ChEMBL ID CHEMBL89876
Phase Preclinical
Structure Type MOL
InChI Key IYFJFKYCOWHMMW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.71
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.56
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 C14H13N3O4
MW 287.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 7.16
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.52 7.52 30.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 7.16 7.16 70.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1321910 10.1021/jm00092a019 P2Y purinoceptor 12 2
1321910 10.1021/jm00092a019 Phosphodiesterase 3 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine