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Compound Detail

CHEMBL4089422

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CN1CCN(CCOc2c(O)cc(O)c3c(=O)cc(-c4ccccc4)oc23)CC1

Basic Information

ChEMBL ID CHEMBL4089422
Phase Preclinical
Structure Type MOL
InChI Key RQNCWCGCWQYWQA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.50
ALogP
7
HBA
2
HBD
86.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O5
MW 396.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.25 4.25 56234.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28117202 10.1016/j.bmcl.2016.12.076 HepG2 2
28117202 10.1016/j.bmcl.2016.12.076 A549 1
28117202 10.1016/j.bmcl.2016.12.076 Unchecked 1

Data from ChEMBL 36 via Core Engine