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Compound Detail

CHEMBL1940096

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Cc1ccc(NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1OCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL1940096
Phase Preclinical
Structure Type MOL
InChI Key QIBGXACVUQPSGX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.39
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F6N3O3
MW 491.43
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.1 5.49 800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22153346 10.1016/j.bmcl.2011.10.126 NON-PROTEIN TARGET 3
22153346 10.1016/j.bmcl.2011.10.126 Eukaryotic translation initiation factor 2-alpha kinase 1 1

Data from ChEMBL 36 via Core Engine