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Compound Detail

CHEMBL455201

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COc1cc(/C=C\c2ccc3ccn(C)c3c2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL455201
Phase Preclinical
Structure Type MOL
InChI Key VYVNKVFXQYVNPV-PLNGDYQASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.37
ALogP
3
HBA
0
HBD
23.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 220.0 nM 6.66 Cytotoxicity against human UCI101 cells after 48 hrs by alamar blue assay 19117761

Literature References

PubMed DOI Target Context # Activities
19117761 10.1016/j.bmc.2008.12.002 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine