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Compound Detail

CHEMBL4533470

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O=C(c1cccc2ccccc12)N1CCc2c([nH]c3ccccc23)C1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4533470
Phase Preclinical
Structure Type MOL
InChI Key MCGLJGGVMKMICF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
7.42
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20Cl2N2O
MW 471.39
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27280693 10.1021/acs.jmedchem.6b00035 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
27280693 10.1021/acs.jmedchem.6b00035 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine