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Compound Detail

CHEMBL567969

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COC(=O)c1[nH]c2ccc(OC)cc2c1Cc1cc(O)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL567969
Phase Preclinical
Structure Type MOL
InChI Key LOZMIQDTBHODLQ-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.28
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.65
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 C20H21NO6
MW 371.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.32

Activity Summary

IC50 9 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.48 7.48 33.0 1
ADMET
CHEMBL612558
IC50 7.16 6.94 70.0 2
A10
CHEMBL614513
IC50 6.89 6.89 130.0 1
M14
CHEMBL614317
IC50 6.86 6.86 137.0 1
HUVEC
CHEMBL613979
IC50 6.77 6.77 170.0 1
HEK293
CHEMBL614818
IC50 6.74 6.74 181.0 1
U-937
CHEMBL612794
IC50 6.72 6.72 189.0 1
Unchecked
CHEMBL612545
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine