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Compound Detail

CHEMBL292952

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CN1C2C=C(c3cncnc3)CC1CC2

Basic Information

ChEMBL ID CHEMBL292952
Phase Preclinical
Structure Type MOL
InChI Key LCOBXTMNGOZASS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.73
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.9 8.13 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747776 10.1021/jm020859m Neuronal acetylcholine receptor; alpha4/beta2 2

Data from ChEMBL 36 via Core Engine