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Compound Detail

CHEMBL5647428

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COc1ccc(Cn2cc(-c3ccccc3)c3ccnc(-c4ccc(OC)cc4OC)c32)cc1

Basic Information

ChEMBL ID CHEMBL5647428
Phase Preclinical
Structure Type MOL
InChI Key BVHKFPDTKTYRLW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
6.44
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N2O3
MW 450.54
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 5.21 5.21 6200.0 1
HT-1080
CHEMBL614580
IC50 5.12 5.12 7670.0 1
MCF7
CHEMBL387
IC50 4.99 4.99 10300.0 1
MDA-MB-231
CHEMBL400
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine