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Compound Detail

CHEMBL4878539

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COCCOc1ccc(C2=NNC(=O)O[C@H]2C)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4878539
Phase Preclinical
Structure Type MOL
InChI Key UIMKYZIKONFYKI-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.56
ALogP
5
HBA
1
HBD
69.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F3N2O4
MW 332.28
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 10.0 10.0 0.1 1
IGR-37 cell line
CHEMBL613985
IC50 9.7 9.7 0.2 1
SK-MEL3
CHEMBL614920
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267873 10.1021/acsmedchemlett.1c00317 HeLa 1
34267873 10.1021/acsmedchemlett.1c00317 SK-MEL3 1
34267873 10.1021/acsmedchemlett.1c00317 IGR-37 cell line 1

Data from ChEMBL 36 via Core Engine