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Compound Detail

CHEMBL5962672

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CC(C(=O)NCC1=C(c2ccc(C(F)F)cn2)C[C@](c2ccc(OCCCC(F)(F)F)cc2)(C(F)(F)F)NC1=O)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL5962672
Phase Preclinical
Structure Type MOL
InChI Key QEEMARUEDYPKMZ-RZNFBWOTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

657.6
MW (Da)
5.02
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F8N3O5S
MW 657.58
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 7.66 7.64 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine