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Compound Detail

CHEMBL4164189

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O=[N+]([O-])c1ccc2nc(-c3ccccc3)nc(Nc3cccc(C(F)(F)F)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4164189
Phase Preclinical
Structure Type MOL
InChI Key JORVCCAKFHFXAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
5.97
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13F3N4O2
MW 410.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.31 7.31 49.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30075623 10.1021/acs.jmedchem.8b01011 Broad substrate specificity ATP-binding cassette transporter ABCG2 4

Data from ChEMBL 36 via Core Engine