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Compound Detail

CHEMBL3217205

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Cc1ccc(NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1OCCN1CCNCC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217205
Phase Preclinical
Structure Type MOL
InChI Key ZHUBIXLNZHZLPC-UHFFFAOYSA-N
Parent Compound CHEMBL1963141
Active Moiety CHEMBL1963141
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
4.96
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2F6N4O2
MW 563.37
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.5 5.44 3200.0 2

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