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Compound Detail

CHEMBL4213966

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CCOc1nc2c(c(=O)n(C)c(=O)n2C)n1CCCC(=O)N/N=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4213966
Phase Preclinical
Structure Type MOL
InChI Key RBIPDGXUUCCTDE-FYJGNVAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
0.76
ALogP
9
HBA
1
HBD
112.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O4
MW 412.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 4.43 4.43 37000.0 1
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 4.31 4.31 48900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407965 10.1016/j.ejmech.2018.01.068 3',5'-cyclic-AMP phosphodiesterase 4B 1
29407965 10.1016/j.ejmech.2018.01.068 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1

Data from ChEMBL 36 via Core Engine