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Compound Detail

CHEMBL325953

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CN(C)C(=O)OC1=C(c2ccccc2)Oc2c(Cl)cccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL325953
Phase Preclinical
Structure Type MOL
InChI Key PGDWEEZRRKJANX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.8
MW (Da)
5.05
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.62
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 C21H17ClN2O3
MW 380.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.89
Ki 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.29 9.29 0.5 1
Translocator protein
CHEMBL4552
IC50 8.89 8.89 1.3 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