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Compound Detail

CHEMBL4464019

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O=C1COc2ccc(-c3cnc4ccccc4c3)cc2N1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4464019
Phase Preclinical
Structure Type MOL
InChI Key DJCMHOVIXKPEHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
5.10
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15FN2O2
MW 370.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.43 4.43 37160.0 1
HeLa
CHEMBL399
IC50 4.41 4.41 38780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine