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Compound Detail

CHEMBL4209377

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CCCOc1nc2c(c(=O)n(C)c(=O)n2C)n1CCCC(=O)N/N=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4209377
Phase Preclinical
Structure Type MOL
InChI Key BMDXRMSXXQGYQL-HYARGMPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
1.15
ALogP
9
HBA
1
HBD
112.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O4
MW 426.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 4.29 4.29 51800.0 1
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 4.03 4.03 92900.0 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