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Compound Detail

CHEMBL4789474

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COC[C@@H]1C(=O)N(c2cc(OC)c(OC)c(OC)c2)[C@H]1c1ccc(OC)c(O)c1

Basic Information

ChEMBL ID CHEMBL4789474
Phase Preclinical
Structure Type MOL
InChI Key YKRTZQULVOZTNH-LIRRHRJNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.78
ALogP
7
HBA
1
HBD
86.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO7
MW 403.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.42

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.15 8.15 7.0 1
Huh-7
CHEMBL614039
IC50 8.15 8.15 7.0 1
MDA-MB-231
CHEMBL400
IC50 8.1 8.1 8.0 1
HeLa
CHEMBL399
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine