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Compound Detail

CHEMBL1204046

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Cl.O=C(C1CCN([C@@H]2Cc3ccccc3C[C@H]2O)CC1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1204046
Phase Preclinical
Structure Type MOL
InChI Key AGFBAKUPGLJNNC-GZJHNZOKSA-N
Parent Compound CHEMBL1093175
Active Moiety CHEMBL1093175
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
2.24
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.90
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 C21H31ClN2O2
MW 378.94
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 7.51 7.51 31.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.0 6.0 1000.0 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