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Compound Detail

CHEMBL2402516

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CN(c1nc(N)nc(Cl)n1)C1(C#N)CCCCC1

Basic Information

ChEMBL ID CHEMBL2402516
Phase Preclinical
Structure Type MOL
InChI Key ICZXRWXYSCCVRN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
1.77
ALogP
6
HBA
1
HBD
91.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15ClN6
MW 266.74
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.25 6.25 563.0 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