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Compound Detail

CHEMBL4216391

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CC(C)(C)Oc1ccc(S(C)(=O)=O)cc1C(=O)N1Cc2cn(-c3ccccc3F)nc2C1

Basic Information

ChEMBL ID CHEMBL4216391
Phase Preclinical
Structure Type MOL
InChI Key QQHKFFYXYXEBIW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.75
ALogP
6
HBA
0
HBD
81.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O4S
MW 457.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

IC50 3 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 8.0 8.0 10.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.09 5.09 8100.0 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