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Compound Detail

CHEMBL4165898

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CCN(CC)C(=O)Cn1c2ccccc2c2cc(-c3ccccc3OC)ccc21

Basic Information

ChEMBL ID CHEMBL4165898
Phase Preclinical
Structure Type MOL
InChI Key KJUGBTHIBKTKIG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.34
ALogP
3
HBA
0
HBD
34.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O2
MW 386.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 7.59 7.225 25.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108706 10.1039/C6MD00523C Translocator protein 2
30108706 10.1039/C6MD00523C Unchecked 1

Data from ChEMBL 36 via Core Engine