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Compound Detail

CHEMBL423252

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O=C(Cc1ccccc1)Nc1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL423252
Phase Preclinical
Structure Type MOL
InChI Key XGGRCSXRVUXCEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
5.47
ALogP
5
HBA
1
HBD
87.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F4N3O4
MW 541.50
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.11 8.11 7.8 1
Homo sapiens
CHEMBL372
IC50 5.42 5.42 3800.0 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