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Compound Detail

CHEMBL2402537

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N#CC1(Nc2nc(N)nc(Cl)n2)CCCCC1

Basic Information

ChEMBL ID CHEMBL2402537
Phase Preclinical
Structure Type MOL
InChI Key SFEDTPHGUUCUHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
1.75
ALogP
6
HBA
2
HBD
100.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClN6
MW 252.71
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine