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Compound Detail

CHEMBL4472262

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CCOc1ccc(-c2cc3c(cn2)[nH]c(=O)n3-c2cc(OC)c(OC)c(OC)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4472262
Phase Preclinical
Structure Type MOL
InChI Key REYVFHICYAGFKJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.94
ALogP
7
HBA
1
HBD
87.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN3O5
MW 439.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.59 5.59 2540.0 1
HeLa
CHEMBL399
IC50 5.54 5.54 2870.0 1
A2780
CHEMBL614004
IC50 5.36 5.36 4330.0 1
HCT-116
CHEMBL394
IC50 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine