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Compound Detail

CHEMBL4452065

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Cc1noc(C)c1Cn1cc(NC(=O)c2ccc3[nH]ccc3c2)cn1

Basic Information

ChEMBL ID CHEMBL4452065
Phase Preclinical
Structure Type MOL
InChI Key YTCGMMVFHOHSAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.27
ALogP
5
HBA
2
HBD
88.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2
MW 335.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.35

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 8
CHEMBL3988599
IC50 6.52 6.52 300.0 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 1

Data from ChEMBL 36 via Core Engine