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Compound Detail

CHEMBL2402529

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CNc1nc(NC2(C#N)CCCCC2)nc(-n2cccn2)n1

Basic Information

ChEMBL ID CHEMBL2402529
Phase Preclinical
Structure Type MOL
InChI Key AEKJLTZHFXMSBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.74
ALogP
8
HBA
2
HBD
104.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N8
MW 298.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.44 8.44 3.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 103.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23806553 10.1016/j.bmcl.2013.05.099 Liver microsomes 1
23806553 10.1016/j.bmcl.2013.05.099 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
23806553 10.1016/j.bmcl.2013.05.099 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine