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Compound Detail

CHEMBL4110040

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Cc1c(NS(=O)(=O)c2ccc(-c3ccc4c(c3)CNCCC4)cc2)c(CC(C)C)nn1C

Basic Information

ChEMBL ID CHEMBL4110040
Phase Preclinical
Structure Type MOL
InChI Key XEIMOGDDPRSYCR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.43
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O2S
MW 452.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

IC50 3 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 8.4 8.4 4.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine