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Compound Detail

CHEMBL1258241

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O=C(Nc1ccc(Br)cc1)N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL1258241
Phase Preclinical
Structure Type MOL
InChI Key ZWXIQEUZDPMEKN-RBUKOAKNSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
3.67
ALogP
3
HBA
2
HBD
57.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23BrN4O
MW 415.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

Kd 2 meas. best 6.36
Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.59 7.59 25.7 1
Acetylcholine-binding protein
CHEMBL6084
Kd 6.36 6.36 436.5 1
Acetylcholine-binding protein
CHEMBL6084
Ki 6.15 6.15 708.0 1
Unchecked
CHEMBL612545
Kd 5.19 5.19 6456.5 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