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Compound Detail

CHEMBL294499

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CCN(C)Cc1cncc(Br)c1

Basic Information

ChEMBL ID CHEMBL294499
Phase Preclinical
Structure Type MOL
InChI Key YLFSKVHFMRZBFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.1
MW (Da)
2.30
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.79
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 C9H13BrN2
MW 229.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.92

Activity Summary

Ki 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Ki 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12113825 10.1016/s0960-894x(02)00298-6 Neuronal acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine