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Compound Detail

CHEMBL3979069

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Cc1nn(C)c(C)c1N(CC(F)F)S(=O)(=O)c1c(Cl)cc(CCCC2CCNCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3979069
Phase Preclinical
Structure Type MOL
InChI Key PUVYTKKSEYNATO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
5.13
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.50
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 C22H30Cl2F2N4O2S
MW 523.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.09

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
CHEMBL1949483
IC50 7.46 7.46 35.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 6.83 6.83 148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine