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Compound Detail

CHEMBL4175470

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL4175470
Phase Preclinical
Structure Type MOL
InChI Key YSWAQSSGXNCXBE-KHPPLWFESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.51
ALogP
7
HBA
1
HBD
84.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -0.18

Activity Summary

IC50 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.8 6.8 160.0 1
MCF7
CHEMBL387
IC50 6.64 6.64 230.0 1
HT-29
CHEMBL384
IC50 6.54 6.54 290.0 1
HL-60
CHEMBL383
IC50 6.46 6.46 350.0 1
HeLa
CHEMBL399
IC50 6.46 6.46 348.0 1
HMEC-1
CHEMBL4296433
IC50 6.4 6.4 400.0 1
A549
CHEMBL392
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine