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Compound Detail

CHEMBL419416

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c1ccc(-c2cc(Cn3ccnc3)cc3cccnc23)cc1

Basic Information

ChEMBL ID CHEMBL419416
Phase Preclinical
Structure Type MOL
InChI Key PBPLGORPOONLEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.15
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.57
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 C19H15N3
MW 285.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3',5'-cyclic-AMP phosphodiesterase 4A IC50 = 9.0 nM 8.05 Inhibition of recombinant human PDE4A expressed in Sf9 cells 11052785

Literature References

PubMed DOI Target Context # Activities
11052785 10.1021/jm000065c 3',5'-cyclic-AMP phosphodiesterase 4A 1
11052785 10.1021/jm000065c Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine