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Compound Detail

CHEMBL1806686

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CCOC(=O)CC(=O)N(/N=N/c1ccc([N+](=O)[O-])cc1C(F)(F)F)c1ccc([N+](=O)[O-])cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1806686
Phase Preclinical
Structure Type MOL
InChI Key DXIRAEJMBLVOOM-CYYJNZCTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.3
MW (Da)
5.53
ALogP
9
HBA
0
HBD
157.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13F6N5O7
MW 537.33
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 300.0 nM 6.52 Cytotoxicity against human HeLa cells after 72 hrs by MTT assay 21550697

Literature References

PubMed DOI Target Context # Activities
21550697 10.1016/j.ejmech.2011.04.024 HeLa 1

Data from ChEMBL 36 via Core Engine