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Compound Detail

CHEMBL482964

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O=C(NCC1(c2ncccc2F)CCN(S(=O)(=O)c2cccs2)CC1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL482964
Phase Preclinical
Structure Type MOL
InChI Key NKZROZLARMHSSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
4.74
ALogP
5
HBA
1
HBD
79.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2FN3O3S2
MW 528.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 6.9 6.9 124.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19318248 10.1016/j.bmcl.2009.02.102 Sodium- and chloride-dependent glycine transporter 1 1
19318248 10.1016/j.bmcl.2009.02.102 Liver microsomes 1
19318248 10.1016/j.bmcl.2009.02.102 ADMET 1

Data from ChEMBL 36 via Core Engine