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Compound Detail

CHEMBL4277837

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C=C1C(=O)N(c2cc(OC)c(OC)c(OC)c2)[C@H]1c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4277837
Phase Preclinical
Structure Type MOL
InChI Key LWKYUSBFSUGYKA-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.38
ALogP
7
HBA
0
HBD
75.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO7
MW 415.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.67 6.67 215.0 1
SK-OV-3
CHEMBL614925
IC50 6.44 6.44 365.0 1
HeLa
CHEMBL399
IC50 6.26 6.26 547.0 1
MDA-MB-231
CHEMBL400
IC50 6.11 6.11 784.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine