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Compound Detail

CHEMBL4576040

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CC(=O)Nc1ccc(C2c3[nH]c4ccccc4c3CCN2C(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4576040
Phase Preclinical
Structure Type MOL
InChI Key OGLVKNFLOWCEEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.91
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O2
MW 409.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.13 5.13 7400.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.11 5.11 7820.0 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
27280693 10.1021/acs.jmedchem.6b00035 No relevant target 1

Data from ChEMBL 36 via Core Engine