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Compound Detail

CHEMBL4469532

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N#Cc1cccc(Nc2nc(-c3ccc[nH]3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4469532
Phase Preclinical
Structure Type MOL
InChI Key FGHQGUOXZCKHKM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.24
ALogP
4
HBA
2
HBD
77.4
PSA (Ų)
0.59
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 C19H13N5
MW 311.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 8.1 7.455 8.0 2
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 4.73 4.73 18800.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.07 4.07 85100.0 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 7
30390439 10.1016/j.ejmech.2018.10.026 MDCK-II 3
30390439 10.1016/j.ejmech.2018.10.026 ATP-dependent translocase ABCB1 2
30390439 10.1016/j.ejmech.2018.10.026 Multidrug resistance-associated protein 1 2
30390439 10.1016/j.ejmech.2018.10.026 ADMET 1

Data from ChEMBL 36 via Core Engine