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Compound Detail

CHEMBL135663

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CCN(CC)C(=O)OC1=C(c2cccs2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL135663
Phase Preclinical
Structure Type MOL
InChI Key WVJNVJIBFYNKRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.24
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.62
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 C21H20N2O3S
MW 380.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.94 7.94 11.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213069 10.1021/jm020849l Translocator protein 1

Data from ChEMBL 36 via Core Engine