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Compound Detail

CHEMBL461975

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N#Cc1cc(C(=O)Nc2nc(-c3cccc(C(F)(F)F)c3F)cs2)cnc1N1CCC(C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL461975
Phase Preclinical
Structure Type MOL
InChI Key ZCSSJYPRRQDAMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.79
ALogP
7
HBA
2
HBD
119.2
PSA (Ų)
0.47
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 C23H17F4N5O3S
MW 519.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.99

Activity Summary

EC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine