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Compound Detail

CHEMBL4218158

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COc1ccc(-n2nnc(-c3ccccc3-n3nnc(-c4ccc(C(F)(F)F)cc4)n3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4218158
Phase Preclinical
Structure Type MOL
InChI Key LKWHCLOWHUAHKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
4.00
ALogP
9
HBA
0
HBD
96.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F3N8O
MW 464.41
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407974 10.1016/j.ejmech.2018.01.012 Broad substrate specificity ATP-binding cassette transporter ABCG2 2

Data from ChEMBL 36 via Core Engine