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

CHEMBL4067195

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
O=C(O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)[C@@H]1CCCN1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4067195
Phase Preclinical
Structure Type MOL
InChI Key HKGPRQNOFPKTJU-AHWVRZQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

657.5
MW (Da)
5.70
ALogP
7
HBA
0
HBD
109.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28Cl2F2N2O7S
MW 657.52
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.96 9.68 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29200281 10.1021/acs.jmedchem.7b01044 Unchecked 2

Data from ChEMBL 36 via Core Engine