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Compound Detail

CHEMBL4114439

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Cc1c(NS(=O)(=O)c2ccc(-c3ccc(Cl)c(CN(C)C)c3)cc2)c(CC(C)C)nn1C

Basic Information

ChEMBL ID CHEMBL4114439
Phase Preclinical
Structure Type MOL
InChI Key VGAIOTAXVWWJSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.1
MW (Da)
5.11
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN4O2S
MW 475.06
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.52 8.52 3.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine