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Compound Detail

CHEMBL4580509

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CCS(=O)(=O)N1CCN(C2(CNC(=O)c3c(N)cccc3Cl)CCCCC2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4580509
Phase Preclinical
Structure Type MOL
InChI Key JDGIGTVSAGOGQY-UHFFFAOYSA-N
Parent Compound CHEMBL4595054
Active Moiety CHEMBL4595054
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
2.32
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.66
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 C20H32Cl2N4O3S
MW 479.47
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 7.13 7.13 73.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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