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Compound Detail

CHEMBL326772

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CC(=O)OC1=C(c2ccc(C)cc2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL326772
Phase Preclinical
Structure Type MOL
InChI Key SJEIIHOXPXOSSN-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.57
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.65
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 C21H17NO3
MW 331.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 9.04
IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.04 8.7867 0.9 3
Translocator protein
CHEMBL4552
IC50 8.64 8.64 2.3 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