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Compound Detail

CHEMBL3933783

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Cc1noc(C)c1Cn1cc(N2C(=O)CN(Cc3cccc(C(=O)O)c3)C2=O)cn1

Basic Information

ChEMBL ID CHEMBL3933783
Phase Preclinical
Structure Type MOL
InChI Key VIWBWOCSCNUOFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
2.20
ALogP
7
HBA
1
HBD
121.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O5
MW 409.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 8
CHEMBL3988599
IC50 5.75 5.725 1800.0 2

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