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Compound Detail

CHEMBL3589727

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O[C@@H]1Cc2ccccc2C[C@H]1N1CC=C(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3589727
Phase Preclinical
Structure Type MOL
InChI Key LFVKWUJYTVQXQE-NHCUHLMSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.30
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.92
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 C21H23NO
MW 305.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.53

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL2125
Ki 8.14 8.14 7.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.62 7.62 24.0 1
Unchecked
CHEMBL612545
Ki 6.78 6.78 166.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26071858 10.1016/j.ejmech.2015.05.033 Unchecked 3
26071858 10.1016/j.ejmech.2015.05.033 Vesicular acetylcholine transporter 1
26071858 10.1016/j.ejmech.2015.05.033 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine