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Compound Detail

CHEMBL566696

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COC(=O)c1[nH]c2ccc(OC)cc2c1C(=O)c1cc(O)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL566696
Phase Preclinical
Structure Type MOL
InChI Key MBBWAGNRSOTKDM-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.92
ALogP
7
HBA
2
HBD
107.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO7
MW 385.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.28

Activity Summary

IC50 9 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.77 7.77 17.0 1
ADMET
CHEMBL612558
IC50 7.46 7.09 35.0 2
A10
CHEMBL614513
IC50 7.02 7.02 95.0 1
M14
CHEMBL614317
IC50 7.0 7.0 100.0 1
HUVEC
CHEMBL613979
IC50 6.96 6.96 110.0 1
HEK293
CHEMBL614818
IC50 6.85 6.85 140.0 1
U-937
CHEMBL612794
IC50 6.81 6.81 155.0 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine