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Compound Detail

CHEMBL4447922

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CCS(=O)(=O)N1CCN(C2(CNC(=O)c3ccc(C(F)(F)F)cc3C(F)(F)F)CCC(F)(F)CC2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4447922
Phase Preclinical
Structure Type MOL
InChI Key JAMSYTRXVPGULT-UHFFFAOYSA-N
Parent Compound CHEMBL4598401
Active Moiety CHEMBL4598401
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
4.37
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.52
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 C22H28ClF8N3O3S
MW 601.99
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 8.08 8.08 8.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 4.9 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