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Compound Detail

CHEMBL5970908

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COc1ccc(C2=C(CNS(=O)(=O)CC#N)C(=O)N[C@@](c3ccc(OCCCC(F)(F)F)cc3)(C(F)(F)F)C2)nc1

Basic Information

ChEMBL ID CHEMBL5970908
Phase Preclinical
Structure Type MOL
InChI Key QBNCMRNEUZZPQJ-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

606.5
MW (Da)
3.99
ALogP
7
HBA
2
HBD
130.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F6N4O5S
MW 606.55
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine