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Compound Detail

CHEMBL358133

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C1=C(c2ccccc2)Sc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL358133
Phase Preclinical
Structure Type MOL
InChI Key XBVRXEAOFZWJAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
5.08
ALogP
2
HBA
0
HBD
4.9
PSA (Ų)
0.60
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NS
MW 275.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.5 5.5 3150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 3150.0 nM 5.5 Binding affinity constant for peripheral (mitochondrial) Benzodiazepine receptor 7473601

Literature References

PubMed DOI Target Context # Activities
7473601 10.1021/jm00023a013 Translocator protein 1

Data from ChEMBL 36 via Core Engine