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Compound Detail

CHEMBL1204043

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Cl.Nc1cccc2c1C[C@@H](O)[C@H](N1CCC(C(=O)c3ccc(F)cc3)CC1)C2

Basic Information

ChEMBL ID CHEMBL1204043
Phase Preclinical
Structure Type MOL
InChI Key XFCOBRUDFMAZSA-MUCZFFFMSA-N
Parent Compound CHEMBL1093172
Active Moiety CHEMBL1093172
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.83
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.65
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 C22H26ClFN2O2
MW 404.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 8.12 8.12 7.6 1
Unchecked
CHEMBL612545
Ki 6.45 6.45 352.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.3 6.3 497.1 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