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Compound Detail

CHEMBL489275

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CCOc1ccc2cc(OC)ccc2c1C(=O)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL489275
Phase Preclinical
Structure Type MOL
InChI Key HXJZGTCUHLNUDR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.50
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O6
MW 396.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

IC50 5 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 6.06 6.06 874.0 1
KB
CHEMBL398
IC50 6.04 6.02 912.0 2
HT-29
CHEMBL384
IC50 5.95 5.95 1134.0 1
NCI-H460
CHEMBL396
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053773 10.1021/jm8008635 KB 2
19053773 10.1021/jm8008635 NCI-H460 1
19053773 10.1021/jm8008635 HT-29 1
19053773 10.1021/jm8008635 MKN-45 1

Data from ChEMBL 36 via Core Engine