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Compound Detail

CHEMBL477193

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COc1cc(COC(C)=O)c(-c2ccccc2COC(C)=O)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL477193
Phase Preclinical
Structure Type MOL
InChI Key WCVQQFJQZHTOCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.51
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24O7
MW 388.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 4.49 4.49 32500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 32500.0 nM 4.49 Cytotoxicity against human KB cells assessed as reduction of cell growth by SRB ... 18782668

Literature References

Data from ChEMBL 36 via Core Engine