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Compound Detail

CHEMBL1256000

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

Basic Information

ChEMBL ID CHEMBL1256000
Phase Preclinical
Structure Type MOL
InChI Key ACGFWKUYDZFEMP-ZDUSSCGKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
2.66
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.88
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 C14H18BrN3O
MW 324.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.07

Activity Summary

Kd 2 meas. best 5.31
Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.36 7.36 43.6 1
Acetylcholine-binding protein
CHEMBL6084
Kd 5.31 5.31 4897.8 1
Acetylcholine-binding protein
CHEMBL6084
Ki 5.29 5.29 5128.6 1
Unchecked
CHEMBL612545
Kd 4.48 4.48 33113.1 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