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Compound Detail

CHEMBL4161988

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COc1ccc(-c2nc(Nc3cccc(S(=O)(=O)F)c3)c3ccccc3n2)cc1OC

Basic Information

ChEMBL ID CHEMBL4161988
Phase Preclinical
Structure Type MOL
InChI Key TVLUSQOSWMGZFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.72
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O4S
MW 439.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.24 6.24 570.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.49 5.49 3260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28841513 10.1016/j.ejmech.2017.08.020 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
28841513 10.1016/j.ejmech.2017.08.020 ATP-dependent translocase ABCB1 2
28841513 10.1016/j.ejmech.2017.08.020 Multidrug resistance-associated protein 1 2

Data from ChEMBL 36 via Core Engine