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Compound Detail

CHEMBL579276

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C[N+]12C=C(c3ccc(N4CCOCC4)nc3)C(CC1)CC2.[Cl-]

Basic Information

ChEMBL ID CHEMBL579276
Phase Preclinical
Structure Type MOL
InChI Key BWMIFNZWBAZGJO-UHFFFAOYSA-M
Parent Compound CHEMBL1197642
Active Moiety CHEMBL1197642
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.13
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.78
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 C17H24ClN3O
MW 321.85
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.25 5.25 5600.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19804970 10.1016/j.bmcl.2009.09.073 Unchecked 1
19804970 10.1016/j.bmcl.2009.09.073 Neuronal acetylcholine receptor; alpha4/beta2 1
19804970 10.1016/j.bmcl.2009.09.073 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine