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Compound Detail

CHEMBL408420

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COc1cccc(C(=O)CN2C(=O)C(=O)c3cc(Br)cc(Br)c32)c1

Basic Information

ChEMBL ID CHEMBL408420
Phase Preclinical
Structure Type MOL
InChI Key YJVNJRJLAUABGJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.1
MW (Da)
3.63
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Br2NO4
MW 453.09
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.33 5.33 4677.4 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 4700.0 nM 5.33 Cytotoxicity against human U937 cells 18182300
U-937 IC50 = 4677.35 nM 5.33 Anticancer activity against human U937 cells by MTS assay 20056518

Literature References

Data from ChEMBL 36 via Core Engine