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Compound Detail

CHEMBL520851

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Oc1ccc2ccccc2c1C1NN=C(c2ccccc2)S1

Basic Information

ChEMBL ID CHEMBL520851
Phase Preclinical
Structure Type MOL
InChI Key QIHMPEZAXBQNBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.24
ALogP
4
HBA
2
HBD
44.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2OS
MW 306.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methyl-CpG-binding protein 2
CHEMBL3638346
IC50 6.21 6.21 610.0 1
Methyl-CpG-binding domain protein 2
CHEMBL3707462
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19489590 10.1021/jm801399r Unchecked 1

Data from ChEMBL 36 via Core Engine