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Compound Detail

CHEMBL89660

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O=C(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL89660
Phase Preclinical
Structure Type MOL
InChI Key AXOWWPSGJNHDFB-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.79
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.68
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 C18H20N4O4
MW 356.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 7.7
IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 7.7 7.7 20.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 7.4 7.4 40.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 6.55 6.55 280.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.4 4.4 40000.0 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 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1
1321910 10.1021/jm00092a019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine