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Compound Detail

CHEMBL461174

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C[C@H]1CN(c2ncc(C(=O)Nc3nc(-c4cccc(C(F)(F)F)c4F)cs3)cc2Cl)CC1C(=O)O

Basic Information

ChEMBL ID CHEMBL461174
Phase Preclinical
Structure Type MOL
InChI Key NEJSXHIFKDWEBQ-NKUHCKNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.9
MW (Da)
5.43
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.43
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClF4N4O3S
MW 528.92
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19186055 10.1016/j.bmcl.2009.01.032 No relevant target 2
19186055 10.1016/j.bmcl.2009.01.032 Thrombopoietin receptor 1

Data from ChEMBL 36 via Core Engine