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Compound Detail

CHEMBL4516190

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O=C1O[C@H]([C@@H](O)Cn2cc(-c3cccc(O)c3)nn2)C(OCc2ccccc2)=C1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4516190
Phase Preclinical
Structure Type MOL
InChI Key QWMWPLJJHXYCLV-LOSJGSFVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
3.58
ALogP
9
HBA
2
HBD
115.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O6
MW 499.52
Aromatic Rings 4
Heavy Atoms 37

Activity Summary

IC50 7 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.41 4.41 39260.0 1
HFF
CHEMBL614071
IC50 4.41 4.41 39040.0 1
HCT-116
CHEMBL394
IC50 4.37 4.37 42870.0 1
MCF7
CHEMBL387
IC50 4.29 4.29 51840.0 1
CFPAC-1
CHEMBL613506
IC50 4.27 4.27 54080.0 1
A549
CHEMBL392
IC50 4.22 4.22 59940.0 1
HepG2
CHEMBL395
IC50 4.2 4.2 62660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine