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Compound Detail

CHEMBL2402540

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CNc1nc(Cl)nc(NC(C)(C)C#N)n1

Basic Information

ChEMBL ID CHEMBL2402540
Phase Preclinical
Structure Type MOL
InChI Key WSLDBHOMADMWBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.7
MW (Da)
1.28
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11ClN6
MW 226.67
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.8 6.8 160.0 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