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Compound Detail

CHEMBL313463

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

Basic Information

ChEMBL ID CHEMBL313463
Phase Preclinical
Structure Type MOL
InChI Key XNHZEJRZFBXTOB-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.01
ALogP
5
HBA
3
HBD
108.3
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 C14H13N3O4
MW 287.28
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

EC50 3 meas. best 6.46
IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.3 8.3 5.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.46 6.46 350.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.98 5.405 1040.0 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine