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Compound Detail

CHEMBL321948

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CCn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21

Basic Information

ChEMBL ID CHEMBL321948
Phase Preclinical
Structure Type MOL
InChI Key IFOBHIRVXLLDIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.76
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.57
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 C17H14N4O
MW 290.33
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.33 6.33 470.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine