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Compound Detail

CHEMBL223335

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O=C1Nc2cc(Br)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL223335
Phase Preclinical
Structure Type MOL
InChI Key HVPQMLZLINVIHW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.0
MW (Da)
1.58
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H4BrNO2
MW 226.03
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 4.13 4.13 74131.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 74800.0 nM 4.13 Cytotoxicity against human U937 cells 17088067
U-937 IC50 = 74131.02 nM 4.13 Anticancer activity against human U937 cells by MTS assay 20056518

Literature References

PubMed DOI Target Context # Activities
17088067 10.1016/j.bmc.2006.10.035 U-937 1
20056518 10.1016/j.ejmech.2009.12.010 U-937 1

Data from ChEMBL 36 via Core Engine