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Compound Detail

CHEMBL5290843

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C[C@@H]1CC(=O)NN=C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5290843
Phase Preclinical
Structure Type MOL
InChI Key OVVXDHPMTCWAAJ-ZCFIWIBFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.2
MW (Da)
1.82
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10F2N2O
MW 224.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 22.0 nM 7.66 Cytotoxicity against human HeLa cells assessed as cell growth inhibition measure... 31749907

Literature References

Data from ChEMBL 36 via Core Engine