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Compound Detail

CHEMBL4544710

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O=C1CC(NC(=O)c2sc3ccccc3c2Cl)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4544710
Phase Preclinical
Structure Type MOL
InChI Key DUHXPFVQMXLGOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
1.70
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClN2O3S
MW 308.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.39

Literature References

PubMed DOI Target Context # Activities
31251063 10.1021/acs.jmedchem.9b00454 Cereblon isoform 4 1
31251063 10.1021/acs.jmedchem.9b00454 Cereblon/Casein kinase I alpha 1
31251063 10.1021/acs.jmedchem.9b00454 Protein cereblon/Aiolos 1

Data from ChEMBL 36 via Core Engine