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Compound Detail

CHEMBL4465018

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CN(c1cccc(F)c1)c1nc(-c2ccccc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4465018
Phase Preclinical
Structure Type MOL
InChI Key QTFMREGMWNPCDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.20
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3
MW 329.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.4 5.4 3948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30390439 10.1016/j.ejmech.2018.10.026 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine