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Compound Detail

CHEMBL577771

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CC(C)COC1C2=C(OC1(C)C)c1ccccc1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL577771
Phase Preclinical
Structure Type MOL
InChI Key ZZLALCFNNDPTFZ-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.01
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O4
MW 300.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.18

Activity Summary

IC50 7 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 6.31 6.31 490.0 1
HL-60
CHEMBL383
IC50 5.78 5.78 1660.0 1
PBMC
CHEMBL613107
IC50 5.68 5.485 2100.0 2
SF-295
CHEMBL614908
IC50 5.47 5.47 3390.0 1
HCT-8
CHEMBL613510
IC50 5.36 5.36 4390.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.33 4.33 47200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine