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Compound Detail

CHEMBL448467

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Nc1cc(-c2ccc(-n3ccnc3)cc2)nnc1O

Basic Information

ChEMBL ID CHEMBL448467
Phase Preclinical
Structure Type MOL
InChI Key LZSFWALTJLYIAU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.62
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N5O
MW 253.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 4.66 4.66 22000.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 4.06 4.06 88000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2822926 10.1021/jm00394a005 Phosphodiesterase 1 6
2822926 10.1021/jm00394a005 cGMP-dependent 3',5'-cyclic phosphodiesterase 6
2822926 10.1021/jm00394a005 Phosphodiesterase 3 3
2822926 10.1021/jm00394a005 Unchecked 2
2864447 10.1021/jm00148a006 Canis familiaris 1
2822926 10.1021/jm00394a005 Canis familiaris 1

Data from ChEMBL 36 via Core Engine