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Compound Detail

CHEMBL2059233

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CCCNCC(O)COc1ccccc1C(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL2059233
Phase Preclinical
Structure Type MOL
InChI Key JASUGYSNIDYMAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.97
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO3
MW 327.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22452412 10.1021/jm201705f ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine