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Compound Detail

CHEMBL4218055

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Cn1c(=O)c2c(nc(NCCc3ccccc3)n2CCCC(=O)N/N=C/c2ccccc2O)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4218055
Phase Preclinical
Structure Type MOL
InChI Key XJVSPEKDSQVFJO-OGLMXYFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
1.72
ALogP
10
HBA
3
HBD
135.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7O4
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.14 5.14 7300.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 4.57 4.57 26900.0 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