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Compound Detail

CHEMBL5191804

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CCOc1ccc2[nH]c3c(c2c1)CCN1C(=O)c2cc(F)cc(F)c2N(c2cccc(F)c2)C31

Basic Information

ChEMBL ID CHEMBL5191804
Phase Preclinical
Structure Type MOL
InChI Key LLHXMPSXEPEXGY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.83
ALogP
3
HBA
1
HBD
48.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F3N3O2
MW 463.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 6.22 6.22 600.0 1
HepG2
CHEMBL395
IC50 6.07 6.07 850.0 1
HCCLM9
CHEMBL5209889
IC50 6.05 6.05 890.0 1
SMMC-7721
CHEMBL613831
IC50 6.04 6.04 920.0 1
SK-HEP1
CHEMBL614912
IC50 5.87 5.87 1340.0 1
L02
CHEMBL4296457
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine