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Compound Detail

CHEMBL90881

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

Basic Information

ChEMBL ID CHEMBL90881
Phase Preclinical
Structure Type MOL
InChI Key DOROMJQGBQLLFI-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.88
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O4
MW 329.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

EC50 3 meas. best 7.92
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
EC50 7.92 7.075 12.0 2
Oryctolagus cuniculus
CHEMBL374
EC50 7.68 7.68 21.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.52 6.52 300.0 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 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