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Compound Detail

CHEMBL3183383

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CCn1cc(CNC(=O)c2ccc(OC)c(OC3CCN(C(C)C)CC3)c2)cn1

Basic Information

ChEMBL ID CHEMBL3183383
Phase Preclinical
Structure Type MOL
InChI Key PBAYHIJDQJDJQT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.09
ALogP
6
HBA
1
HBD
68.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O3
MW 400.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity choline transporter 1
CHEMBL4507
IC50 5.73 5.38 1850.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25801932 10.1016/j.bmcl.2015.02.058 High affinity choline transporter 1 4

Data from ChEMBL 36 via Core Engine