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Compound Detail

CHEMBL4532784

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Cl.Cn1cnc(S(=O)(=O)N2CCN(C3(CNC(=O)c4ccc(C(F)(F)F)cc4Cl)CCC(F)(F)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4532784
Phase Preclinical
Structure Type MOL
InChI Key PXRGNMFZRZIMKU-UHFFFAOYSA-N
Parent Compound CHEMBL4596366
Active Moiety CHEMBL4596366
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.0
MW (Da)
3.78
ALogP
6
HBA
1
HBD
87.5
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 C23H28Cl2F5N5O3S
MW 620.47
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 8.63 8.63 2.4 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