Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL189788

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1[C@H](CCc2ccccc2)CCC[C@H]1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL189788
Phase Preclinical
Structure Type MOL
InChI Key IAZJJYHHFHZOIL-GLDDHKADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
5.19
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N
MW 305.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.28 5.28 5270.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.26 4.26 55100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107155 10.1021/jm0501228 Unchecked 2
16107155 10.1021/jm0501228 Neuronal acetylcholine receptor; alpha4/beta2 1
16107155 10.1021/jm0501228 Neuronal acetylcholine receptor subunit alpha-7 1
16107155 10.1021/jm0501228 Synaptic vesicular amine transporter 1

Data from ChEMBL 36 via Core Engine