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Compound Detail

CHEMBL3949901

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Cc1nn(C)c(C)c1N(CC(F)(F)F)S(=O)(=O)c1c(Cl)cc(CCCOC2CCN(C)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3949901
Phase Preclinical
Structure Type MOL
InChI Key RYJPWHHWIOKQFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
5.14
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.39
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31Cl2F3N4O3S
MW 571.49
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.7 8.7 2.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 8.3 8.3 5.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine