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Compound Detail

CHEMBL115499

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O=C1c2ccccc2C(=Cc2cc(Br)c(O)c(Br)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL115499
Phase Preclinical
Structure Type MOL
InChI Key SLFSVEDOUZCODZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.1
MW (Da)
6.05
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12Br2O2
MW 456.13
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.8 6.8 160.0 1
Tubulin
CHEMBL2111354
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852768 10.1021/jm0307685 K562 1
12852768 10.1021/jm0307685 Tubulin 1

Data from ChEMBL 36 via Core Engine