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Compound Detail

CHEMBL244712

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O=C1C(=O)N(Cc2ccc(-c3ccccc3)cc2)c2c(Br)cc(Br)cc21

Basic Information

ChEMBL ID CHEMBL244712
Phase Preclinical
Structure Type MOL
InChI Key NKIMWNIMJPJZSD-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

471.1
MW (Da)
5.61
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13Br2NO2
MW 471.15
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 8 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.13 6.13 740.0 1
U-937
CHEMBL612794
IC50 6.12 6.12 758.6 2
HCT-116
CHEMBL394
IC50 6.08 6.08 830.0 1
A-375
CHEMBL613859
IC50 5.92 5.92 1190.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.69 5.69 2060.0 1
PC-3
CHEMBL390
IC50 5.47 5.47 3420.0 1
MCF7
CHEMBL387
IC50 5.31 5.31 4880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine