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Compound Detail

CHEMBL4110139

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CCCc1nn(C)c(C)c1NS(=O)(=O)c1ccc(-c2cccc(CN(C)C)c2)cc1

Basic Information

ChEMBL ID CHEMBL4110139
Phase Preclinical
Structure Type MOL
InChI Key SDTSVFNDBKQQQK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
4.21
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O2S
MW 426.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.22 8.22 6.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.41 7.41 39.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine