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Compound Detail

CHEMBL4084622

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COc1cc(OC)c(C(=O)/C=C/c2cn(-c3ccccc3)nc2-c2ccc3c(c2)OCO3)c(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4084622
Phase Preclinical
Structure Type MOL
InChI Key VDLFFGSDROTVKQ-PKNBQFBNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
5.19
ALogP
8
HBA
0
HBD
81.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N2O6
MW 484.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
 IC50 5.17 5.17 6700.0 1
HCT-116
CHEMBL394
 IC50 4.97 4.97 10800.0 1
MCF7
CHEMBL387
 IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Huh-7 IC50 = 6700.0 nM 5.17 Cytotoxicity against human HuH7 cells assessed as growth inhibition after 72 hrs... 28219046
HCT-116 IC50 = 10800.0 nM 4.97 Cytotoxicity against human HCT116 cells assessed as growth inhibition after 72 h... 28219046
MCF7 IC50 = 11500.0 nM 4.94 Cytotoxicity against human MCF7 cells assessed as growth inhibition after 72 hrs... 28219046

Literature References

PubMed DOI Target Context # Activities
28219046 10.1016/j.ejmech.2017.02.002 Huh-7 1
28219046 10.1016/j.ejmech.2017.02.002 MCF7 1
28219046 10.1016/j.ejmech.2017.02.002 HCT-116 1
28219046 10.1016/j.ejmech.2017.02.002 Unchecked 1

Data from ChEMBL 36 via Core Engine