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Compound Detail

CHEMBL4446671

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COc1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1F

Basic Information

ChEMBL ID CHEMBL4446671
Phase Preclinical
Structure Type MOL
InChI Key ZOEIOUGYWBQJBH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
5.19
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3O
MW 345.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.16 6.11 689.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27148793 10.1021/acs.jmedchem.6b00330 Broad substrate specificity ATP-binding cassette transporter ABCG2 2

Data from ChEMBL 36 via Core Engine