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Compound Detail

CHEMBL6004034

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

Basic Information

ChEMBL ID CHEMBL6004034
Phase Preclinical
Structure Type MOL
InChI Key VQWGLYKMWBCYJK-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.77
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F6N3O4
MW 573.53
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine