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Compound Detail

CHEMBL1830644

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CCNc1nc2oc3c(NCCCN4CCCC4=O)ncnc3c2c2c1CCC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL1830644
Phase Preclinical
Structure Type MOL
InChI Key BGOQUVGOCSMNKK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.14
ALogP
7
HBA
2
HBD
96.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O2
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.82 8.82 1.5 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.77 8.77 1.7 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4B 1
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4A 1
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4D 1
21871695 10.1016/j.ejmech.2011.07.054 Blood 1

Data from ChEMBL 36 via Core Engine