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Compound Detail

CHEMBL2402360

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CNc1nc(NC2(C#N)CCCC2)nc(-n2cncn2)n1

Basic Information

ChEMBL ID CHEMBL2402360
Phase Preclinical
Structure Type MOL
InChI Key SHJPGZRWYJQQKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
0.74
ALogP
9
HBA
2
HBD
117.2
PSA (Ų)
0.84
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 C12H15N9
MW 285.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 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 No relevant target 1
23806553 10.1016/j.bmcl.2013.05.099 Liver microsomes 1
23806553 10.1016/j.bmcl.2013.05.099 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine