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Compound Detail

CHEMBL2402535

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CCCC(C#N)(CCC)Nc1nc(Cl)nc(NC)n1

Basic Information

ChEMBL ID CHEMBL2402535
Phase Preclinical
Structure Type MOL
InChI Key FNJCNAZMZKCEJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
2.84
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.80
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 C12H19ClN6
MW 282.78
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23806553 10.1016/j.bmcl.2013.05.099 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine