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Compound Detail

CHEMBL4094008

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COc1cccc(-c2nc(Nc3cccc(SC)c3)c3cccnc3n2)c1

Basic Information

ChEMBL ID CHEMBL4094008
Phase Preclinical
Structure Type MOL
InChI Key KFCRPGOXYGVSRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.17
ALogP
6
HBA
1
HBD
59.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4OS
MW 374.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29547272 10.1021/acs.jmedchem.7b01012 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine