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Compound Detail

CHEMBL535389

(+/-)-HOMOEPIBATIDINE
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Cl.Cl.Clc1ccc(C2CC3CCCC2N3)cn1

Basic Information

ChEMBL ID CHEMBL535389
Name (+/-)-HOMOEPIBATIDINE
Phase Preclinical
Structure Type MOL
InChI Key QPEBQSQMNCADEL-UHFFFAOYSA-N
Parent Compound CHEMBL94427
Active Moiety CHEMBL94427
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.7
MW (Da)
2.73
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17Cl3N2
MW 295.64
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.79

Activity Summary

Ki 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.64 9.64 0.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16934977 10.1016/j.bmcl.2006.08.049 Neuronal acetylcholine receptor; alpha4/beta2 1
16934977 10.1016/j.bmcl.2006.08.049 Neuronal acetylcholine receptor subunit alpha-7 1
16934977 10.1016/j.bmcl.2006.08.049 Unchecked 1

Data from ChEMBL 36 via Core Engine