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Compound Detail

CHEMBL6016744

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CC(C)(O)c1ccc(C2=C(CNC(=O)C3CS(=O)(=O)C3)C(=O)N[C@@](c3ccc(OCCCC(F)(F)F)cc3)(C(F)(F)F)C2)nc1

Basic Information

ChEMBL ID CHEMBL6016744
Phase Preclinical
Structure Type MOL
InChI Key OIYMMTNXOGWTJU-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

663.6
MW (Da)
3.92
ALogP
7
HBA
3
HBD
134.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F6N3O6S
MW 663.64
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine