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Compound Detail

CHEMBL524116

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C[C@@H](Nc1ncc(C(=O)Nc2nc(-c3cccc(C(F)(F)F)c3F)cs2)cc1Cl)C(=O)O

Basic Information

ChEMBL ID CHEMBL524116
Phase Preclinical
Structure Type MOL
InChI Key CKUZRSZSEGTVJO-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.9
MW (Da)
5.15
ALogP
6
HBA
3
HBD
104.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClF4N4O3S
MW 488.85
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.92

Activity Summary

EC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 7.24 7.24 57.0 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