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Compound Detail

CHEMBL4780732

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COc1cc2c3ccc4c(c3n(Cc3cc(Cl)ccc3Cl)c2cc1OC)C=CC(C)(C)O4

Basic Information

ChEMBL ID CHEMBL4780732
Phase Preclinical
Structure Type MOL
InChI Key DUEJMRLJIOGQQF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
7.35
ALogP
4
HBA
0
HBD
32.6
PSA (Ų)
0.31
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 C26H23Cl2NO3
MW 468.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.29

Activity Summary

IC50 6 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.13 5.13 7400.0 1
A549
CHEMBL392
IC50 4.83 4.83 14800.0 1
MDA-MB-231
CHEMBL400
IC50 4.71 4.71 19700.0 1
MCF7
CHEMBL387
IC50 4.53 4.53 29400.0 1
HepG2
CHEMBL395
IC50 4.47 4.47 33800.0 1
DLD-1
CHEMBL614285
IC50 4.45 4.45 35400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine