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Compound Detail

CHEMBL3925688

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Cc1nn(C)c(C)c1N(CC(F)F)S(=O)(=O)c1c(Cl)cc(CCCN2CCCN(C)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3925688
Phase Preclinical
Structure Type MOL
InChI Key XISLEJQCQIHTJT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.5
MW (Da)
4.37
ALogP
6
HBA
0
HBD
61.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33Cl2F2N5O2S
MW 552.52
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.68

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
CHEMBL1949483
IC50 8.3 8.3 5.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine