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Compound Detail

CHEMBL462753

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O=Cc1cc(Br)c(O)c(O)c1Br

Basic Information

ChEMBL ID CHEMBL462753
Phase Preclinical
Structure Type MOL
InChI Key RMVZWWRDAIPUJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.9
MW (Da)
2.44
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H4Br2O3
MW 295.91
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 1.03

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DLD-1 IC50 = 31000.0 nM 4.51 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