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Compound Detail

CHEMBL330646

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CC(C)Cn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21

Basic Information

ChEMBL ID CHEMBL330646
Phase Preclinical
Structure Type MOL
InChI Key UWJAFRDFISOYFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.39
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O
MW 318.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.82 6.82 150.0 1
Cavia porcellus
CHEMBL369
IC50 5.17 5.17 6780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1495017 10.1021/jm00093a020 Rattus norvegicus 6
1479586 10.1021/jm00104a013 Cavia porcellus 2
1495017 10.1021/jm00093a020 Mus musculus 1
1479586 10.1021/jm00104a013 Mus musculus 1
1479586 10.1021/jm00104a013 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine