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Compound Detail

CHEMBL79846

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COC(=O)[C@@H]1C(/C=N/O)=Cc2cc3c(cc2[C@H]1c1cc(OC)c(OC)c(OC)c1)OCO3

Basic Information

ChEMBL ID CHEMBL79846
Phase Preclinical
Structure Type MOL
InChI Key MSSPDXUGNRGTLM-CAVQWZQESA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
3.22
ALogP
9
HBA
1
HBD
105.0
PSA (Ų)
0.32
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 C23H23NO8
MW 441.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.77

Activity Summary

IC50 9 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.64 5.64 2270.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1
P388
CHEMBL389
IC50 5.64 5.64 2270.0 2
A549
CHEMBL392
IC50 5.64 5.64 2270.0 2
CV-1
CHEMBL613507
IC50 5.64 5.64 2270.0 1
SK-MEL-28
CHEMBL614919
IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine