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Compound Detail

CHEMBL4228850

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Cc1c(F)c(=O)[nH]c(=O)n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4228850
Phase Preclinical
Structure Type MOL
InChI Key AHYNVQRUJCURSM-FJGDRVTGSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
-2.40
ALogP
7
HBA
4
HBD
124.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13FN2O6
MW 276.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.49

Activity Summary

IC50 7 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.7 5.7 2000.0 1
MCF7
CHEMBL387
IC50 5.27 5.27 5400.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1
SW-620
CHEMBL612262
IC50 5.07 5.07 8500.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.92 4.92 12000.0 1
HEL 92.1.7
CHEMBL4296425
IC50 4.85 4.85 14000.0 1
RL
CHEMBL2366175
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine