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Compound Detail

CHEMBL2158056

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CC(C)=CCn1nc(-c2cccc([N+](=O)[O-])c2)c2ncccc2c1=O

Basic Information

ChEMBL ID CHEMBL2158056
Phase Preclinical
Structure Type MOL
InChI Key CWXICLIHKGNHEH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.33
ALogP
6
HBA
0
HBD
90.9
PSA (Ų)
0.41
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 C18H16N4O3
MW 336.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.96 7.96 11.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21456625 10.1021/jm200070e 3',5'-cyclic-AMP phosphodiesterase 4A 2

Data from ChEMBL 36 via Core Engine