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Compound Detail

CHEMBL3113958

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Nc1ccc(C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)cc1OCC1CC1

Basic Information

ChEMBL ID CHEMBL3113958
Phase Preclinical
Structure Type MOL
InChI Key MXZUUMPZFQCEKE-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

609.5
MW (Da)
6.53
ALogP
7
HBA
1
HBD
107.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28Cl2F2N2O6
MW 609.45
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 10.05 10.005 0.1 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