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Compound Detail

CHEMBL1255823

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O=C(Nc1ccc(Br)cc1)OCCCc1cccnc1

Basic Information

ChEMBL ID CHEMBL1255823
Phase Preclinical
Structure Type MOL
InChI Key JZSFIMMYDQYNAN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
4.03
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrN2O2
MW 335.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

Kd 2 meas. best 4.3
Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.16 5.16 6918.3 1
Acetylcholine-binding protein
CHEMBL6084
Kd 4.3 4.3 50118.7 1
Unchecked
CHEMBL612545
Kd 3.5 3.5 316227.8 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