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Compound Detail

CHEMBL128333

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CCCCNCC(O)Cn1c(C)c(C(=O)CCc2ccccc2)c(=O)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL128333
Phase Preclinical
Structure Type MOL
InChI Key OZEXOCILYLUAHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.51
ALogP
6
HBA
2
HBD
76.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O3
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.57 5.57 2690.0 1
L5178Y
CHEMBL614720
EC50 5.4 5.4 4020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767638 10.1021/jm980121y ATP-dependent translocase ABCB1 1
9767638 10.1021/jm980121y L5178Y 1

Data from ChEMBL 36 via Core Engine