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

CHEMBL4450109

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
Cl.Cn1cnc(S(=O)(=O)N2CCN(C3(CNC(=O)c4c(F)cccc4F)CCC(F)(F)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4450109
Phase Preclinical
Structure Type MOL
InChI Key RJYHESVUZLXDQT-UHFFFAOYSA-N
Parent Compound CHEMBL4594810
Active Moiety CHEMBL4594810
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
2.38
ALogP
6
HBA
1
HBD
87.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClF4N5O3S
MW 554.01
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 7.74 7.74 18.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27559615 10.1021/acs.jmedchem.6b00914 ADMET 2
27559615 10.1021/acs.jmedchem.6b00914 Sodium- and chloride-dependent glycine transporter 1 1
27559615 10.1021/acs.jmedchem.6b00914 Sodium- and chloride-dependent glycine transporter 2 1

Data from ChEMBL 36 via Core Engine