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Compound Detail

CHEMBL4797455

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N#Cc1ccc(Nc2ccnc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4797455
Phase Preclinical
Structure Type MOL
InChI Key BSRMTCCRYPMGOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.76
ALogP
4
HBA
1
HBD
61.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4
MW 272.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.56 6.56 274.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33454462 10.1016/j.ejmech.2020.113045 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine