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Compound Detail

CHEMBL462144

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

Basic Information

ChEMBL ID CHEMBL462144
Phase Preclinical
Structure Type MOL
InChI Key WRIFMIMPQKPCOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.22
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.46
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 C23H20F4N4O3S
MW 508.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.80

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 6.6 6.6 253.0 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