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Compound Detail

CHEMBL178348

[2,3'']Bipyridinyl
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c1ccc(-c2cccnc2)nc1

Basic Information

ChEMBL ID CHEMBL178348
Name [2,3'']Bipyridinyl
Phase Preclinical
Structure Type MOL
InChI Key VEKIYFGCEAJDDT-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

156.2
MW (Da)
2.14
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H8N2
MW 156.19
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 4.34
Ki 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 5.11 5.11 7700.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 4.34 4.34 46100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n Cytochrome P450 2A6 1
33120080 10.1016/j.bmc.2020.115820 Unchecked 1

Data from ChEMBL 36 via Core Engine