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Compound Detail

CHEMBL314093

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CC(=O)CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1

Basic Information

ChEMBL ID CHEMBL314093
Phase Preclinical
Structure Type MOL
InChI Key CZDOWLCKYCPNMU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.52
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.70
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 C15H15N3O3
MW 285.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 7.16
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 7.16 7.16 70.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 7.1 7.1 80.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.85 5.85 1400.0 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 cGMP-dependent 3',5'-cyclic phosphodiesterase 2
1321910 10.1021/jm00092a019 Phosphodiesterase 3 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine