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Compound Detail

CHEMBL4282582

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CCCOc1nc2c(c(=O)n(C)c(=O)n2C)n1CCCC(=O)Nc1ccc(C(C)CC)cc1

Basic Information

ChEMBL ID CHEMBL4282582
Phase Preclinical
Structure Type MOL
InChI Key GGCWVKNRVMEGET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.15
ALogP
8
HBA
1
HBD
100.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O4
MW 455.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.04 5.04 9060.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 4.77 4.77 16830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30245393 10.1016/j.ejmech.2018.09.021 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
30245393 10.1016/j.ejmech.2018.09.021 3',5'-cyclic-AMP phosphodiesterase 4B 1
30245393 10.1016/j.ejmech.2018.09.021 Transient receptor potential cation channel subfamily A member 1 1
34391892 10.1016/j.bmcl.2021.128318 No relevant target 1

Data from ChEMBL 36 via Core Engine