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Compound Detail

CHEMBL3589735

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O=C(Nc1cccc2c1C[C@@H](O)[C@H](N1CCC(c3ccccc3)CC1)C2)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3589735
Phase Preclinical
Structure Type MOL
InChI Key LWEWLFIEDZBKEA-KAYWLYCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
4.79
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN2O2
MW 444.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL2125
Ki 6.73 6.73 188.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.2 6.2 626.0 1
Unchecked
CHEMBL612545
Ki 5.86 5.86 1381.0 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