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Compound Detail

CHEMBL3965395

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Cc1c(N(C(F)F)S(=O)(=O)c2c(Cl)cc(-c3ccnc(N4CCNCC4)c3)cc2Cl)c(CC(C)C)nn1C

Basic Information

ChEMBL ID CHEMBL3965395
Phase Preclinical
Structure Type MOL
InChI Key TZBWLYPEOZFCKQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
5.12
ALogP
7
HBA
1
HBD
83.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30Cl2F2N6O2S
MW 587.52
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 7.8 7.8 16.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.72 7.72 19.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine