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Compound Detail

CHEMBL4206016

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COC(=O)c1cc(=O)c2cc(NC(=O)Nc3ccc(C(F)(F)F)cc3[N+](=O)[O-])ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4206016
Phase Preclinical
Structure Type MOL
InChI Key CRTDXFIXBRJJPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
3.89
ALogP
6
HBA
3
HBD
143.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13F3N4O6
MW 450.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

EC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
EC50 4.65 4.65 22543.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SEM EC50 = 22543.2 nM 4.65 Antiproliferative activity against human SEM cells after 72 hrs by CelTiter-Glo ... 29407975

Literature References

Data from ChEMBL 36 via Core Engine