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Compound Detail

CHEMBL3916540

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Cc1noc(C)c1Cn1cc(NC(=O)c2cccnc2)cn1

Basic Information

ChEMBL ID CHEMBL3916540
Phase Preclinical
Structure Type MOL
InChI Key BSGWKHQBKRIJCJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.18
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.80
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 C15H15N5O2
MW 297.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.74

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 8
CHEMBL3988599
IC50 5.98 5.97 1050.0 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