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Compound Detail

CHEMBL4581616

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

Basic Information

ChEMBL ID CHEMBL4581616
Phase Preclinical
Structure Type MOL
InChI Key XMTKEGDGQPITTE-UHFFFAOYSA-N
Parent Compound CHEMBL4598027
Active Moiety CHEMBL4598027
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
1.93
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30Cl2N4O3S
MW 465.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 6.47 6.47 339.0 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