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Compound Detail

CHEMBL91579

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Cn1c(=O)n(C)c2nc3ccc(OCCCC(=O)O)cc3cc21

Basic Information

ChEMBL ID CHEMBL91579
Phase Preclinical
Structure Type MOL
InChI Key AZMMRGPSJADLIU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.67
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.72
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 C16H17N3O4
MW 315.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 5.9
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 5.9 5.9 1250.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.4 5.4 4000.0 1
P2Y purinoceptor 12
CHEMBL2001
EC50 5.03 5.03 9410.0 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 Oryctolagus cuniculus 1
1321910 10.1021/jm00092a019 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine