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Compound Detail

CHEMBL338120

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Cc1c(C(=O)c2cccs2)c(=O)n(-c2ccccc2)n1CC(O)CNC(C)(C)C

Basic Information

ChEMBL ID CHEMBL338120
Phase Preclinical
Structure Type MOL
InChI Key IGJVDTYLWBJYDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.99
ALogP
7
HBA
2
HBD
76.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3S
MW 413.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.14 4.14 72440.0 1
L5178Y
CHEMBL614720
EC50 4.02 4.02 94740.0 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