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Compound Detail

CHEMBL4109103

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Cc1cc(-c2ccnc(N3CCNCC3)c2)ccc1S(=O)(=O)Nc1c(C)nn(C)c1C

Basic Information

ChEMBL ID CHEMBL4109103
Phase Preclinical
Structure Type MOL
InChI Key PSMKGWAJXXDMRQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.62
ALogP
7
HBA
2
HBD
92.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O2S
MW 440.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.99

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 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine