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Compound Detail

CHEMBL4108150

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Cc1c(NS(=O)(=O)c2ccc(-c3cccc(CN(C)C)c3)cc2)c(CCc2ccccc2)nn1C

Basic Information

ChEMBL ID CHEMBL4108150
Phase Preclinical
Structure Type MOL
InChI Key FFAHLLLCFOZVKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
5.04
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O2S
MW 488.66
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 7.5 7.5 32.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.02 7.02 96.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 6.68 6.68 211.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine