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Compound Detail

CHEMBL339825

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Cc1nn(-c2ccccc2)c(OCC(O)CN(C(C)C)C(C)C)c1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL339825
Phase Preclinical
Structure Type MOL
InChI Key LYFQOGBMXIPPKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.27
ALogP
6
HBA
1
HBD
67.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
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 -1.01

Activity Summary

EC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.97 5.97 1060.0 1
L5178Y
CHEMBL614720
EC50 5.65 5.65 2220.0 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