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Compound Detail

CHEMBL4528016

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O=S(=O)(F)c1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4528016
Phase Preclinical
Structure Type MOL
InChI Key IVJBVMSMAXPYMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.70
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14FN3O2S
MW 379.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.25 6.25 556.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27148793 10.1021/acs.jmedchem.6b00330 Broad substrate specificity ATP-binding cassette transporter ABCG2 2

Data from ChEMBL 36 via Core Engine