Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2430241

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc(C(c2c[nH]c3ccc(Br)cc23)c2c[nH]c3ccc(Br)cc23)c1OC

Basic Information

ChEMBL ID CHEMBL2430241
Phase Preclinical
Structure Type MOL
InChI Key XTWJFFHHHKTZTJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

540.2
MW (Da)
7.37
ALogP
2
HBA
2
HBD
50.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20Br2N2O2
MW 540.25
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.19 4.19 64500.0 1
MCF7
CHEMBL387
IC50 4.05 4.05 89000.0 1
A549
CHEMBL392
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0764-4 Staphylococcus aureus 2
- 10.1007/s00044-013-0764-4 Pseudomonas aeruginosa 1
- 10.1007/s00044-013-0764-4 Escherichia coli 1
- 10.1007/s00044-013-0764-4 Enterococcus faecalis 1
- 10.1039/C2MD20098H MCF7 1
- 10.1039/C2MD20098H HeLa 1
- 10.1039/C2MD20098H A549 1

Data from ChEMBL 36 via Core Engine