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Compound Detail

CHEMBL325169

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CN(C)C(=O)OC1=C(c2ccccc2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL325169
Phase Preclinical
Structure Type MOL
InChI Key ROZBXXFOBQMJQB-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.39
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.69
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 C21H18N2O3
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 9.1
IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.1 8.9333 0.8 3
Translocator protein
CHEMBL4552
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784441 10.1021/jm960251b Translocator protein 4
8784441 10.1021/jm960251b Y-1 1

Data from ChEMBL 36 via Core Engine