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Compound Detail

CHEMBL4454653

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O=C1COc2ccc(-c3ccc(O)cc3)cc2N1

Basic Information

ChEMBL ID CHEMBL4454653
Phase Preclinical
Structure Type MOL
InChI Key SXIKJXXVQJVRAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.39
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.81
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 C14H11NO3
MW 241.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.42 4.42 38150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 38150.0 nM 4.42 Antiproliferative activity against human HepG2 cells assessed as reduction in ce... 31228810

Literature References

Data from ChEMBL 36 via Core Engine