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Compound Detail

CHEMBL1830645

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CCN(C)c1nc2oc3c(NCCCN4CCCC4=O)ncnc3c2c2c1CCC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL1830645
Phase Preclinical
Structure Type MOL
InChI Key LXTJQXJODRSMRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.17
ALogP
7
HBA
1
HBD
87.4
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 C25H34N6O2
MW 450.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.77 7.77 17.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.6 7.6 25.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.21 7.21 62.0 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