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Compound Detail

CHEMBL4451792

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O=C1COc2ccc(-c3cnc4ccccc4c3)cc2N1

Basic Information

ChEMBL ID CHEMBL4451792
Phase Preclinical
Structure Type MOL
InChI Key GSEDSENUFUAPAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.23
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O2
MW 276.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.58 4.58 26330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 26330.0 nM 4.58 Antiproliferative activity against human HepG2 cells assessed as reduction in ce... 31228810

Literature References

Data from ChEMBL 36 via Core Engine