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Compound Detail

CHEMBL115740

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CCN(CC)C(=O)OC1=C(c2ccccc2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL115740
Phase Preclinical
Structure Type MOL
InChI Key ZLLBRSQVPPSYMP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
5.17
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 9.17
Ki 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.59 9.59 0.3 1
Translocator protein
CHEMBL4552
IC50 9.17 9.17 0.7 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