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Compound Detail

CHEMBL351320

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CN1CCN=C1Cc1ccc(-c2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL351320
Phase Preclinical
Structure Type MOL
InChI Key HVKNMVAKTMCQCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.64
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3
MW 251.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639569 10.1016/s0960-894x(02)01031-4 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine