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Compound Detail

CHEMBL3894086

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

Basic Information

ChEMBL ID CHEMBL3894086
Phase Preclinical
Structure Type MOL
InChI Key JHFMAYRHBZNEBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
4.33
ALogP
6
HBA
0
HBD
61.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31Cl2F2N5O2S
MW 538.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.52

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 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine