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Compound Detail

CHEMBL488269

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COc1ccc2c(C(=O)c3cc(OC)c(OC)c(OC)c3)cccc2c1

Basic Information

ChEMBL ID CHEMBL488269
Phase Preclinical
Structure Type MOL
InChI Key GZJQOCLBWDKNAD-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.11
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.63
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 C21H20O5
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

IC50 6 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 7.36 7.36 44.1 1
KB
CHEMBL398
IC50 7.24 7.19 58.0 2
HT-29
CHEMBL384
IC50 7.16 7.16 69.4 1
NCI-H460
CHEMBL396
IC50 7.07 7.07 85.5 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4300.0 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 Unchecked 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