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Compound Detail

CHEMBL3911634

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Cc1nn(C)c(C)c1N(C)S(=O)(=O)c1c(Cl)cc(-c2cccc(CN3CCN(C)CC3)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3911634
Phase Preclinical
Structure Type MOL
InChI Key JSDZMSHSNXIWAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
4.58
ALogP
6
HBA
0
HBD
61.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31Cl2N5O2S
MW 536.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.4 8.4 4.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine