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Compound Detail

CHEMBL2402510

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CCC(C)(C#N)Nc1nc(NC)nc(-n2cncn2)n1

Basic Information

ChEMBL ID CHEMBL2402510
Phase Preclinical
Structure Type MOL
InChI Key ZKZBZWBAQLTPAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
0.60
ALogP
9
HBA
2
HBD
117.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N9
MW 273.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.62 8.62 2.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 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