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Compound Detail

CHEMBL4100990

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O=c1c2cc(Br)ccc2oc2c(O)cccc12

Basic Information

ChEMBL ID CHEMBL4100990
Phase Preclinical
Structure Type MOL
InChI Key UQHBNXFKJIHXSU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.1
MW (Da)
3.41
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7BrO3
MW 291.10
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.61

Activity Summary

IC50 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.9 4.9 12500.0 1
MCF7
CHEMBL387
IC50 4.64 4.64 22900.0 1
HepG2
CHEMBL395
IC50 4.08 4.08 82600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine