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Compound Detail

CHEMBL5991713

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

Basic Information

ChEMBL ID CHEMBL5991713
Phase Preclinical
Structure Type MOL
InChI Key PXALMOAGBXFRRU-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

659.5
MW (Da)
4.30
ALogP
7
HBA
2
HBD
123.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F8N3O6S
MW 659.55
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 9.21 9.21 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine