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Compound Detail

CHEMBL359736

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Cc1ccnc(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL359736
Phase Preclinical
Structure Type MOL
InChI Key PSHHSLSNFBPXAN-UHFFFAOYSA-N

Known Names

4-Methyl-[2,3']Bipyridinyl
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

170.2
MW (Da)
2.45
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.66
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 C11H10N2
MW 170.22
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 4.52
Ki 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 5.29 5.29 5100.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 4.52 4.52 30400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634016 10.1021/jm049696n Cytochrome P450 2A6 1

Data from ChEMBL 36 via Core Engine