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Compound Detail

CHEMBL4215783

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Cn1c(=O)c2c(nc(NCc3ccco3)n2CCCC(=O)N/N=C/c2ccc(O)c(O)c2O)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4215783
Phase Preclinical
Structure Type MOL
InChI Key HMWXVVMQRATDDB-OPEKNORGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
0.69
ALogP
13
HBA
5
HBD
189.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O7
MW 511.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.42 5.42 3800.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.13 5.13 7400.0 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
29407965 10.1016/j.ejmech.2018.01.068 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine