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Compound Detail

CHEMBL3911487

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Cc1nn(C)c(C)c1N(C(F)F)S(=O)(=O)c1c(Cl)cc(CCCCCCn2ccnc2C(C)C)cc1Cl

Basic Information

ChEMBL ID CHEMBL3911487
Phase Preclinical
Structure Type MOL
InChI Key GZQJPTFJBDYKRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.5
MW (Da)
6.88
ALogP
6
HBA
0
HBD
73.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33Cl2F2N5O2S
MW 576.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 7.36 7.36 44.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 6.68 6.68 210.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine