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Compound Detail

CHEMBL4218366

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Cc1cc(-n2cc3c(n2)CN(C(=O)c2cc(S(C)(=O)=O)ccc2O[C@@H](C)C(F)(F)F)C3)ccn1

Basic Information

ChEMBL ID CHEMBL4218366
Phase Preclinical
Structure Type MOL
InChI Key UYQCGOZYZBQFLW-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
3.46
ALogP
7
HBA
0
HBD
94.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O4S
MW 494.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 1
CHEMBL4556
IC50 8.52 8.52 3.0 1
Sodium- and chloride-dependent glycine transporter 1
CHEMBL2337
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29886732 10.1021/acs.jmedchem.8b00372 ADMET 5
29886732 10.1021/acs.jmedchem.8b00372 Sodium- and chloride-dependent glycine transporter 1 2
29886732 10.1021/acs.jmedchem.8b00372 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29886732 10.1021/acs.jmedchem.8b00372 Sodium- and chloride-dependent glycine transporter 2 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 1A2 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 2C9 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 2C19 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 2D6 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 3A4 1
29886732 10.1021/acs.jmedchem.8b00372 Cytochrome P450 3A5 1

Data from ChEMBL 36 via Core Engine