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Compound Detail

CHEMBL3958400

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Cc1nn(C)c(C)c1N(C(F)F)S(=O)(=O)c1c(Cl)cc(-c2ccnc(N3CCNCC3)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3958400
Phase Preclinical
Structure Type MOL
InChI Key HAUGBCQQUOZSGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.4
MW (Da)
4.23
ALogP
7
HBA
1
HBD
83.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2F2N6O2S
MW 545.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 8.3 8.3 5.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.0 8.0 10.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine