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Compound Detail

CHEMBL4788145

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COc1cc2c3ccc4c(c3n(Cc3ccccc3Br)c2cc1OC)C=CC(C)(C)O4

Basic Information

ChEMBL ID CHEMBL4788145
Phase Preclinical
Structure Type MOL
InChI Key QISLCMRYXKCYBN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
6.81
ALogP
4
HBA
0
HBD
32.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrNO3
MW 478.39
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.58

Activity Summary

IC50 7 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.09 5.09 8200.0 1
PC-3
CHEMBL390
IC50 5.03 5.03 9300.0 1
A549
CHEMBL392
IC50 4.61 4.61 24400.0 1
DLD-1
CHEMBL614285
IC50 4.45 4.45 35900.0 1
DU-145
CHEMBL613508
IC50 4.44 4.44 36600.0 1
MDA-MB-231
CHEMBL400
IC50 4.43 4.43 36700.0 1
MCF7
CHEMBL387
IC50 4.15 4.15 70700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine