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Compound Detail

CHEMBL4114103

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COCCNCc1cccc(-c2ccc(S(=O)(=O)Nc3c(CC(C)C)nn(C)c3C)cc2)c1

Basic Information

ChEMBL ID CHEMBL4114103
Phase Preclinical
Structure Type MOL
InChI Key VBGRETOBFIJKLG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.13
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O3S
MW 470.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 7.64 7.64 23.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.11 7.11 77.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine