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Compound Detail

CHEMBL4063699

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

Basic Information

ChEMBL ID CHEMBL4063699
Phase Preclinical
Structure Type MOL
InChI Key CMBSKRVGHWYVQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
5.10
ALogP
5
HBA
1
HBD
59.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN4O
MW 362.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.2 6.2 628.0 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 2

Data from ChEMBL 36 via Core Engine