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Compound Detail

CHEMBL4865690

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OCc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL4865690
Phase Preclinical
Structure Type MOL
InChI Key PUUOAXFQIHTMNS-WAYWQWQTSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.59
ALogP
7
HBA
2
HBD
95.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO7
MW 465.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

IC50 8 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 6.74 6.74 182.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.41 6.41 390.0 1
U-937
CHEMBL612794
IC50 6.41 6.41 389.0 1
A549
CHEMBL392
IC50 6.36 6.36 440.0 1
HeLa
CHEMBL399
IC50 6.36 6.36 440.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 817.0 1
Tubulin
CHEMBL2095182
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine