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Compound Detail

CHEMBL79440

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COc1cc([C@@H]2c3cc4c(cc3C=C(C=O)[C@H]2CO)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL79440
Phase Preclinical
Structure Type MOL
InChI Key INPRFVJKDWYGGM-IIBYNOLFSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.78
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.75
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 C22H22O7
MW 398.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.51

Activity Summary

IC50 9 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.6 6.6 250.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1
P388
CHEMBL389
IC50 6.6 6.6 250.0 2
A549
CHEMBL392
IC50 6.6 6.6 250.0 2
SK-MEL-28
CHEMBL614919
IC50 6.6 6.6 250.0 1
CV-1
CHEMBL613507
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine