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Compound Detail

CHEMBL5079574

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O=C1c2ccccc2N(c2cccc(Br)c2)C2c3[nH]c4ccccc4c3CCN12

Basic Information

ChEMBL ID CHEMBL5079574
Phase Preclinical
Structure Type MOL
InChI Key FNOWFXILEUUGOB-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)
5.78
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18BrN3O
MW 444.33
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

IC50 8 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HGC-27
CHEMBL1075463
IC50 6.35 5.775 450.0 2
MCF7
CHEMBL387
IC50 5.42 5.42 3770.0 1
GES1
CHEMBL4296415
IC50 5.42 5.31 3770.0 2
MGC-803
CHEMBL3706566
IC50 5.19 5.19 6410.0 1
SGC-7901
CHEMBL614909
IC50 5.19 5.19 6410.0 1
HT-29
CHEMBL384
IC50 5.04 5.04 9110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine