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Compound Detail

CHEMBL323793

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CC(=O)C1=C(c2ccccc2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL323793
Phase Preclinical
Structure Type MOL
InChI Key SPAPKFUJIGQDCD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.33
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.71
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 C20H15NO2
MW 301.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.19
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.6 7.6 25.2 1
Translocator protein
CHEMBL4552
IC50 7.19 7.19 64.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784441 10.1021/jm960251b Translocator protein 2

Data from ChEMBL 36 via Core Engine