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Compound Detail

CHEMBL2402524

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CNc1nc(Nc2ccccc2)nc(NC2(C#N)CCCCC2)n1

Basic Information

ChEMBL ID CHEMBL2402524
Phase Preclinical
Structure Type MOL
InChI Key NRHRQFCJRZYQAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.30
ALogP
7
HBA
3
HBD
98.5
PSA (Ų)
0.78
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 C17H21N7
MW 323.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23806553 10.1016/j.bmcl.2013.05.099 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