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Compound Detail

CHEMBL4521174

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O=C(c1ccccc1)N1CCc2c([nH]c3ccccc23)C1c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4521174
Phase Preclinical
Structure Type MOL
InChI Key DRYKARSVUQXTQL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
5.23
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.50
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 C24H18F2N2O
MW 388.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.96 5.855 1100.0 2
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.06 5.06 8760.0 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 2

Data from ChEMBL 36 via Core Engine