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Compound Detail

CHEMBL4550823

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CCS(=O)(=O)N1CCN(C2(CNC(=O)c3c(Cl)cccc3Cl)CCC(F)(F)CC2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4550823
Phase Preclinical
Structure Type MOL
InChI Key FNMBBXYUMROTNW-UHFFFAOYSA-N
Parent Compound CHEMBL4596947
Active Moiety CHEMBL4596947
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
3.64
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28Cl3F2N3O3S
MW 534.88
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 7.37 7.37 42.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.8 mL.min-1.g-1 Homo sapiens
CL 4.3 mL.min-1.g-1 Rattus norvegicus

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