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Compound Detail

CHEMBL284371

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COc1ccc(C2=C(OC(=O)c3cccnc3)c3cccn3-c3ccccc3S2)cc1

Basic Information

ChEMBL ID CHEMBL284371
Phase Preclinical
Structure Type MOL
InChI Key WROLJGOKBKDIQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.67
ALogP
6
HBA
0
HBD
53.4
PSA (Ų)
0.39
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 C25H18N2O3S
MW 426.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein IC50 = 100000.0 nM 4.0 Displacement of [3H]-PK 11195 from rat peripheral (mitochondrial) benzodiazepine... 7990110

Literature References

PubMed DOI Target Context # Activities
7473601 10.1021/jm00023a013 Translocator protein 1
8784441 10.1021/jm960251b Translocator protein 1
8182701 10.1021/jm00036a007 Translocator protein 1
7990110 10.1021/jm00050a007 Translocator protein 1

Data from ChEMBL 36 via Core Engine