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Compound Detail

CHEMBL6014014

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

Basic Information

ChEMBL ID CHEMBL6014014
Phase Preclinical
Structure Type MOL
InChI Key SEEQYBGTKKSMLN-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

633.5
MW (Da)
6.54
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F11N3O3
MW 633.46
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine