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Compound Detail

CHEMBL1652070

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CCCC1=C(OC2(CCC)C(=O)C(=O)c3ccccc3C2=O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL1652070
Phase Preclinical
Structure Type MOL
InChI Key ZYYHKDCWWXNTTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.32
ALogP
6
HBA
0
HBD
94.6
PSA (Ų)
0.50
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 C26H22O6
MW 430.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.69

Activity Summary

IC50 1 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SF-295
CHEMBL614908
IC50 4.93 4.93 11610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SF-295 IC50 = 11610.0 nM 4.93 Cytotoxicity against human SF295 cells after 72 hrs by MTT assay 21115213

Literature References

Data from ChEMBL 36 via Core Engine