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Compound Detail

CHEMBL283767

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](OC(=O)Cc3ccccc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL283767
Phase Preclinical
Structure Type MOL
InChI Key ICPFWZQCYRULKY-PCULNXKLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
4.20
ALogP
9
HBA
0
HBD
98.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28O9
MW 532.55
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 1.13

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.33 7.33 47.0 1
HT-29
CHEMBL384
IC50 7.03 7.03 94.0 1
A549
CHEMBL392
IC50 7.03 7.03 94.0 1
SK-MEL-28
CHEMBL614919
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine