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Compound Detail

CHEMBL2402536

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C#CC1(Nc2nc(Cl)nc(NC)n2)CCCCC1

Basic Information

ChEMBL ID CHEMBL2402536
Phase Preclinical
Structure Type MOL
InChI Key ZCHVNFQDEWOGPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.8
MW (Da)
2.31
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.82
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 C12H16ClN5
MW 265.75
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.83 6.83 149.0 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