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Compound Detail

CHEMBL328755

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OCCCCCc1ccc2[nH]c3nc(O)nc-3cc2c1

Basic Information

ChEMBL ID CHEMBL328755
Phase Preclinical
Structure Type MOL
InChI Key YUYJVWMDBVJKPA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.47
ALogP
4
HBA
3
HBD
82.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O2
MW 271.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 6.66
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.0 7.0 100.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.66 6.66 220.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.53 5.53 2950.0 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 Rattus norvegicus 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