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Compound Detail

CHEMBL516993

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NS(=O)(=O)C1CCN(c2ncc(C(=O)Nc3nc(-c4cccc(C(F)(F)F)c4F)cs3)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL516993
Phase Preclinical
Structure Type MOL
InChI Key BVPMSDQLPDBRKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.0
MW (Da)
4.53
ALogP
7
HBA
2
HBD
118.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF4N5O3S2
MW 563.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -2.01

Activity Summary

EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 7.47 7.47 34.0 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