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Compound Detail

CHEMBL3985307

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Cc1nn(C)c(C)c1N(C)S(=O)(=O)c1ccc(CCCCCCCN(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3985307
Phase Preclinical
Structure Type MOL
InChI Key MZECZFBGNUSGHF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.92
ALogP
5
HBA
0
HBD
58.4
PSA (Ų)
0.52
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 C22H36N4O2S
MW 420.62
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 7.96 7.96 11.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.44 7.44 36.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine