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Compound Detail

CHEMBL325471

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O=C(OC1=C(c2ccccc2)Oc2ccccc2-n2cccc21)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL325471
Phase Preclinical
Structure Type MOL
InChI Key JCEGGURRCSYYCU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.82
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO3
MW 385.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.09
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.5 7.5 32.0 1
Translocator protein
CHEMBL4552
IC50 7.09 7.09 81.9 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