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Compound Detail

CHEMBL2010857

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COC(=O)C(C)(CBr)CBr
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2010857
Phase Preclinical
Structure Type MOL
InChI Key ZSVJUEMGOBJZES-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.9
MW (Da)
1.96
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H10Br2O2
MW 273.95
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.28

Literature References

PubMed DOI Target Context # Activities
22128876 10.1021/jm201359d NON-PROTEIN TARGET 1
22128876 10.1021/jm201359d EMT6 1
22128876 10.1021/jm201359d Unchecked 1

Data from ChEMBL 36 via Core Engine