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Compound Detail

CHEMBL1204030

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Cl.O=C(c1ccccc1)C1CCN([C@@H]2CCCC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL1204030
Phase Preclinical
Structure Type MOL
InChI Key FQFVRIJFPPCLRT-GBNZRNLASA-N
Parent Compound CHEMBL1091185
Active Moiety CHEMBL1091185
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.88
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClNO2
MW 323.86
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

Ki 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.55 6.55 280.8 1
Unchecked
CHEMBL612545
Ki 6.47 6.47 341.4 1
Vesicular acetylcholine transporter
CHEMBL3313
Ki 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218624 10.1021/jm9017916 Unchecked 3
20218624 10.1021/jm9017916 Vesicular acetylcholine transporter 1
20218624 10.1021/jm9017916 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine