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Compound Detail

CHEMBL4579169

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O=[N+]([O-])c1cccc(Nc2nc(-c3cccs3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4579169
Phase Preclinical
Structure Type MOL
InChI Key VZXDRFNXDKSMPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
5.01
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.41
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 C18H12N4O2S
MW 348.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.17

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.52 6.52 300.0 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 5
30390439 10.1016/j.ejmech.2018.10.026 MDCK-II 2
30390439 10.1016/j.ejmech.2018.10.026 ATP-dependent translocase ABCB1 1
30390439 10.1016/j.ejmech.2018.10.026 Multidrug resistance-associated protein 1 1
30390439 10.1016/j.ejmech.2018.10.026 ADMET 1

Data from ChEMBL 36 via Core Engine