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Compound Detail

CHEMBL3113965

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CS(=O)(=O)Nc1cc(C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3113965
Phase Preclinical
Structure Type MOL
InChI Key IEUGAGUQAUJRBX-PMERELPUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

723.6
MW (Da)
7.11
ALogP
8
HBA
1
HBD
127.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30Cl2F2N2O8S
MW 723.58
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.49 9.385 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24400806 10.1021/jm401549m Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine