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Compound Detail

CHEMBL495476

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COc1ccc(-c2c3c(c(O)c4cc5c(cc24)OCO5)COC3=O)cc1OC

Basic Information

ChEMBL ID CHEMBL495476
Phase Preclinical
Structure Type MOL
InChI Key ZYUVOQCJYNAWNV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.63
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H16O7
MW 380.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.96

Activity Summary

IC50 3 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.4 4.4 39500.0 1
KB
CHEMBL398
IC50 4.34 4.34 45200.0 1
HEK293
CHEMBL614818
IC50 4.09 4.09 81900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine