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Compound Detail

CHEMBL326943

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

Basic Information

ChEMBL ID CHEMBL326943
Phase Preclinical
Structure Type MOL
InChI Key RZMVXAUMXBNRMO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
4.26
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.66
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 C20H15NO3
MW 317.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 7.92
Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.33 8.33 4.7 1
Translocator protein
CHEMBL4552
IC50 7.92 7.92 12.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784441 10.1021/jm960251b Translocator protein 2
21319802 10.1021/jm101438u Adenosine kinase 1

Data from ChEMBL 36 via Core Engine