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Compound Detail

CHEMBL405946

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O=C(CN1C(=O)C(=O)c2cc(Br)cc(Br)c21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL405946
Phase Preclinical
Structure Type MOL
InChI Key BZRLISHRGIZKAY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.1
MW (Da)
3.62
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9Br2NO3
MW 423.06
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.0 5.0 9970.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 9970.0 nM 5.0 Cytotoxicity against human U937 cells 18182300
U-937 IC50 = 10000.0 nM 5.0 Anticancer activity against human U937 cells by MTS assay 20056518

Literature References

Data from ChEMBL 36 via Core Engine