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Compound Detail

CHEMBL4215260

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O=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1cccs1

Basic Information

ChEMBL ID CHEMBL4215260
Phase Preclinical
Structure Type MOL
InChI Key ORSLLGYTHQQFFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.64
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N5OS
MW 347.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.36

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407974 10.1016/j.ejmech.2018.01.012 Broad substrate specificity ATP-binding cassette transporter ABCG2 2

Data from ChEMBL 36 via Core Engine