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Compound Detail

CHEMBL5206564

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COc1ccc2[nH]c3c(c2c1)CCN1C(=O)c2cc(F)ccc2N(c2ccc(F)c(F)c2)C31

Basic Information

ChEMBL ID CHEMBL5206564
Phase Preclinical
Structure Type MOL
InChI Key ZFQNEJBDZRMWQX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
5.44
ALogP
3
HBA
1
HBD
48.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F3N3O2
MW 449.43
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 5.92 5.92 1190.0 1
HepG2
CHEMBL395
IC50 5.87 5.87 1340.0 1
SK-HEP1
CHEMBL614912
IC50 5.87 5.87 1350.0 1
SMMC-7721
CHEMBL613831
IC50 5.83 5.83 1480.0 1
HCCLM9
CHEMBL5209889
IC50 5.57 5.57 2670.0 1
L02
CHEMBL4296457
IC50 5.46 5.46 3460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine