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Compound Detail

CHEMBL3917282

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Cc1noc(C)c1Cn1cc(NC(=O)c2ccc3c(c2)OCO3)cn1

Basic Information

ChEMBL ID CHEMBL3917282
Phase Preclinical
Structure Type MOL
InChI Key PDPLBSHKAXBPBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.52
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.78
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 C17H16N4O4
MW 340.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.22

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 8
CHEMBL3988599
IC50 6.7 6.7 200.0 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