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Compound Detail

CHEMBL3358447

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O=c1ccc(Br)c2n1C[C@H]1CNC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3358447
Phase Preclinical
Structure Type MOL
InChI Key QGUJDQNVLMZXLT-SFYZADRCSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.1
MW (Da)
1.32
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13BrN2O
MW 269.14
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 9.52
EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.52 8.4967 0.3 3
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 7.89 7.855 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24901260 10.1021/jm401937a Neuronal acetylcholine receptor; alpha4/beta2 4
24901260 10.1021/jm401937a Unchecked 3

Data from ChEMBL 36 via Core Engine