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Compound Detail

CHEMBL446133

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CCOCc1cc(O)c(O)c(Br)c1

Basic Information

ChEMBL ID CHEMBL446133
Phase Preclinical
Structure Type MOL
InChI Key WFJLHSXDWRSDQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.1
MW (Da)
2.40
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H11BrO3
MW 247.09
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DLD-1 IC50 = 35100.0 nM 4.46 Cytotoxicity against human DLD1 cells after 96 hrs by MTT assay 15387639

Literature References

PubMed DOI Target Context # Activities
15387639 10.1021/np0305268 DLD-1 1
15387639 10.1021/np0305268 HCT-116 1

Data from ChEMBL 36 via Core Engine