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Compound Detail

CHEMBL1796221

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O=C1O/C(=C\Cn2ncc(=O)[nH]c2=O)C(OCc2ccccc2)=C1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1796221
Phase Preclinical
Structure Type MOL
InChI Key GBOLDKQCLURSSJ-WQRHYEAKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.02
ALogP
8
HBA
1
HBD
112.5
PSA (Ų)
0.54
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 C23H19N3O6
MW 433.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

IC50 6 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.42 5.42 3770.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.69 4.69 20370.0 1
WI-38
CHEMBL614391
IC50 4.61 4.61 24620.0 1
SW-620
CHEMBL612262
IC50 4.44 4.44 36510.0 1
HepG2
CHEMBL395
IC50 4.38 4.38 41280.0 1
HeLa
CHEMBL399
IC50 4.35 4.35 44960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine