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Compound Detail

CHEMBL177304

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COc1ccc(-c2ccccc2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL177304
Phase Preclinical
Structure Type MOL
InChI Key CRAZEGHIBGEAPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.76
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.68
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 C22H22O5
MW 366.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.40

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 20000.0 nM 4.7 Inhibitory concentration to inhibit cell growth 50% was determined in HL60 cells 15689156

Literature References

PubMed DOI Target Context # Activities
15689156 10.1021/jm049622b HL-60 2

Data from ChEMBL 36 via Core Engine