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Compound Detail

CHEMBL2402519

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CNc1nc(NC2(C#N)CCCCC2)nc(OC)n1

Basic Information

ChEMBL ID CHEMBL2402519
Phase Preclinical
Structure Type MOL
InChI Key NUMTXTPCPDSVTH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.56
ALogP
7
HBA
2
HBD
95.8
PSA (Ų)
0.85
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 C12H18N6O
MW 262.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.72 7.72 19.0 1
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 6.28 6.28 521.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 196.0 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