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Compound Detail

CHEMBL4451800

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CCS(=O)(=O)N1CCN(C2(CNC(=O)c3c(Cl)cccc3OC(F)(F)F)CCC(F)(F)CC2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4451800
Phase Preclinical
Structure Type MOL
InChI Key SPJINRRXKMRGOW-UHFFFAOYSA-N
Parent Compound CHEMBL4597656
Active Moiety CHEMBL4597656
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.0
MW (Da)
3.88
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28Cl2F5N3O4S
MW 584.44
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 7.54 7.54 29.0 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