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Compound Detail

CHEMBL4470633

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N#Cc1cccc(Nc2nc(-c3cccs3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4470633
Phase Preclinical
Structure Type MOL
InChI Key GKIWTAJUERGDPI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.97
ALogP
5
HBA
1
HBD
61.6
PSA (Ų)
0.58
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 C19H12N4S
MW 328.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.29

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.34 7.045 45.3 2

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 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