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Compound Detail

CHEMBL4755160

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Cc1ccc2c(Br)c(O)c(O)c(O)c2c(=O)c1O

Basic Information

ChEMBL ID CHEMBL4755160
Phase Preclinical
Structure Type MOL
InChI Key ABNCKEFQRBDVEW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)
2.09
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BrO5
MW 313.10
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.94

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.16 5.9533 700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33290062 10.1021/acs.jnatprod.0c00854 Unchecked 9

Data from ChEMBL 36 via Core Engine