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Compound Detail

CHEMBL1255908

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O=C(Nc1ccc(Br)cc1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL1255908
Phase Preclinical
Structure Type MOL
InChI Key SLJMPDGIEKZJAU-ZDUSSCGKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
3.09
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17BrN2O2
MW 325.21
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.42

Activity Summary

Kd 2 meas. best 5.35
Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.41 7.41 38.9 1
Acetylcholine-binding protein
CHEMBL6084
Ki 5.52 5.52 3019.9 1
Acetylcholine-binding protein
CHEMBL6084
Kd 5.35 5.35 4466.8 1
Unchecked
CHEMBL612545
Kd 4.1 4.1 79432.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20828128 10.1021/jm100834y Acetylcholine-binding protein 2
20828128 10.1021/jm100834y Unchecked 1
20828128 10.1021/jm100834y Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine