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Compound Detail

CHEMBL3908305

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Cc1nn(C)c(C)c1N(C(F)F)S(=O)(=O)c1c(Cl)cc(CCCOC2CC(C)(C)N(C)C(C)(C)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3908305
Phase Preclinical
Structure Type MOL
InChI Key OTKMKBYGZQEUCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
6.36
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.25
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 C26H38Cl2F2N4O3S
MW 595.58
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 7.72 7.72 19.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine