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Compound Detail

CHEMBL3929176

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Cc1ccc(C2=C(C(=O)Nc3ccc(-c4nnn[nH]4)nc3)C(=O)NC(c3ccc(OCCCC(F)(F)F)cc3)(C(F)(F)F)C2)cc1

Basic Information

ChEMBL ID CHEMBL3929176
Phase Preclinical
Structure Type MOL
InChI Key CCWWMRSVZKCVBQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

645.6
MW (Da)
5.66
ALogP
7
HBA
3
HBD
134.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F6N7O3
MW 645.56
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 8.15 8.1 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine