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

CHEMBL3113954

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
CS(=O)(=O)Nc1ccc(C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)cc1CO

Basic Information

ChEMBL ID CHEMBL3113954
Phase Preclinical
Structure Type MOL
InChI Key OPTQGHCAPKNFRD-DEOSSOPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.5
MW (Da)
5.02
ALogP
8
HBA
2
HBD
138.1
PSA (Ų)
0.15
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 C27H26Cl2F2N2O8S
MW 647.48
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 10.52 9.75 0.0 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