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Compound Detail

CHEMBL4869227

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](n3cc(CO[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)nn3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL4869227
Phase Preclinical
Structure Type MOL
InChI Key OBECANIPBRECKF-QRSKUQMMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
-0.43
ALogP
16
HBA
5
HBD
213.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O13
MW 643.60
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 1.08

Activity Summary

IC50 5 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.54 5.54 2850.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2850.0 1
A549
CHEMBL392
IC50 5.54 5.54 2850.0 1
SW480
CHEMBL612544
IC50 5.54 5.54 2850.0 1
SMMC-7721
CHEMBL613831
IC50 5.54 5.54 2850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine