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Compound Detail

CHEMBL570552

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CC1(C)OC2=C(C(=O)C(=O)c3ccccc32)C1OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL570552
Phase Preclinical
Structure Type MOL
InChI Key BETWCXJAIXKAOZ-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.69
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O4
MW 326.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.19

Activity Summary

IC50 7 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 6.57 6.57 270.0 1
HL-60
CHEMBL383
IC50 5.98 5.98 1040.0 1
HCT-8
CHEMBL613510
IC50 5.7 5.7 2020.0 1
PBMC
CHEMBL613107
IC50 5.68 5.505 2100.0 2
SF-295
CHEMBL614908
IC50 5.64 5.64 2290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine