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Compound Detail

CHEMBL4448191

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CCSc1ncccc1C(=O)Nc1cnn(Cc2c(C)noc2C)c1

Basic Information

ChEMBL ID CHEMBL4448191
Phase Preclinical
Structure Type MOL
InChI Key QPTWIKACJBVUGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.30
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O2S
MW 357.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.89

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 8
CHEMBL3988599
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32330040 10.1021/acs.jmedchem.0c00388 Taste receptor type 2 member 8 2

Data from ChEMBL 36 via Core Engine