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Compound Detail

CHEMBL91478

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OCCCCOc1ccc2[nH]c3nc(O)nc-3cc2c1

Basic Information

ChEMBL ID CHEMBL91478
Phase Preclinical
Structure Type MOL
InChI Key LSRUTMBDUQDNJQ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.92
ALogP
5
HBA
3
HBD
91.3
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 C14H15N3O3
MW 273.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.52

Activity Summary

EC50 3 meas. best 7.48
IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 8.22 8.22 6.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 7.48 7.48 33.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 7.26 7.155 55.0 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.7 4.7 20000.0 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 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1321910 10.1021/jm00092a019 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine