Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL165298

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL165298
Phase Preclinical
Structure Type MOL
InChI Key DAGCAMFZZCLQGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
3.87
ALogP
5
HBA
1
HBD
84.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F4N3O3
MW 423.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.51 7.51 31.0 1
Homo sapiens
CHEMBL372
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639571 10.1016/s0960-894x(02)01030-2 3',5'-cyclic-AMP phosphodiesterase 4A 1
12639571 10.1016/s0960-894x(02)01030-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine