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Compound Detail

CHEMBL5280872

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C[C@@H]1CC(=O)NN=C1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5280872
Phase Preclinical
Structure Type MOL
InChI Key PYDLGEPESMGJRV-SSDOTTSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.69
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11FN2O
MW 206.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 410.0 nM 6.39 Cytotoxicity against human HeLa cells assessed as cell growth inhibition measure... 31749907

Literature References

PubMed DOI Target Context # Activities
31749907 10.1021/acsmedchemlett.9b00360 A498 1
31749907 10.1021/acsmedchemlett.9b00360 HeLa 1

Data from ChEMBL 36 via Core Engine