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Compound Detail

CHEMBL406207

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O=C1C(=O)N(CCc2ccc(Br)cc2)c2c(Br)cc(Br)cc21

Basic Information

ChEMBL ID CHEMBL406207
Phase Preclinical
Structure Type MOL
InChI Key VVMCRUKMNCLFOC-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
4.75
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.59
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 C16H10Br3NO2
MW 487.97
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

IC50 8 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 6.06 6.06 871.0 2
Jurkat
CHEMBL397
IC50 5.94 5.94 1150.0 1
HCT-116
CHEMBL394
IC50 5.79 5.79 1620.0 1
MDA-MB-231
CHEMBL400
IC50 5.7 5.7 2010.0 1
PC-3
CHEMBL390
IC50 5.66 5.66 2210.0 1
A-375
CHEMBL613859
IC50 5.36 5.36 4340.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine