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Compound Detail

CHEMBL247017

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CN(C)c1cc(Nc2ccc(C(=O)Nc3nc(-c4cccc(C(F)(F)F)c4F)cs3)cc2)ncn1

Basic Information

ChEMBL ID CHEMBL247017
Phase Preclinical
Structure Type MOL
InChI Key IUAKFNKCUQYXHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
5.82
ALogP
7
HBA
2
HBD
83.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F4N6OS
MW 502.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.92

Activity Summary

EC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 7.27 7.27 54.0 1
BaF3
CHEMBL614524
EC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17707640 10.1016/j.bmcl.2007.07.038 Thrombopoietin receptor 1
17707640 10.1016/j.bmcl.2007.07.038 BaF3 1

Data from ChEMBL 36 via Core Engine