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Compound Detail

CHEMBL4756222

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COc1cc2c3ccc4c(c3n(Cc3cccc(C)c3)c2cc1OC)C=CC(C)(C)O4

Basic Information

ChEMBL ID CHEMBL4756222
Phase Preclinical
Structure Type MOL
InChI Key SDCHZCBVXQLKLE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
6.35
ALogP
4
HBA
0
HBD
32.6
PSA (Ų)
0.39
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 C27H27NO3
MW 413.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.52

Activity Summary

IC50 6 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.02 5.02 9600.0 1
PC-3
CHEMBL390
IC50 4.85 4.85 14100.0 1
MDA-MB-231
CHEMBL400
IC50 4.55 4.55 28000.0 1
MCF7
CHEMBL387
IC50 4.19 4.19 64900.0 1
DLD-1
CHEMBL614285
IC50 4.13 4.13 73400.0 1
A549
CHEMBL392
IC50 4.01 4.01 96600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine