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Compound Detail

CHEMBL1178100

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N/C(=N\O)N/N=C/c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL1178100
Phase Preclinical
Structure Type MOL
InChI Key AXANXHLCYSEYNP-LHHJGKSTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
1.33
ALogP
3
HBA
3
HBD
83.0
PSA (Ų)
0.32
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 C9H9F3N4O
MW 246.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.04 5.04 9204.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 9204.5 nM 5.04 Cytotoxicity against mouse L1210 cells after 65 hrs by MTS/PES microculture tetr... 21536434

Literature References

PubMed DOI Target Context # Activities
21536434 10.1016/j.bmcl.2011.04.009 L1210 1

Data from ChEMBL 36 via Core Engine