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Compound Detail

CHEMBL166245

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CCNC(=O)Nc1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL166245
Phase Preclinical
Structure Type MOL
InChI Key GQKNIAQETLRCON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
4.43
ALogP
5
HBA
2
HBD
99.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F4N4O4
MW 494.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.08 8.08 8.3 1
Homo sapiens
CHEMBL372
IC50 5.77 5.77 1700.0 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