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Compound Detail

CHEMBL325858

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CC(=O)OC1=C(c2ccc3ccccc3c2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL325858
Phase Preclinical
Structure Type MOL
InChI Key HKUFTSVTBYJGHT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
5.41
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17NO3
MW 367.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 7.12
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.52 7.52 30.0 1
Translocator protein
CHEMBL4552
IC50 7.12 7.12 76.6 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