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Compound Detail

CHEMBL1171609

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O=C(Nc1nc(-c2cccc(C(F)(F)F)c2F)c(F)s1)c1cnc(N2CCC(C(=O)O)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1171609
Phase Preclinical
Structure Type MOL
InChI Key SRRSZNHVURYSOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.9
MW (Da)
5.71
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.40
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 C22H16ClF5N4O3S
MW 546.91
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 6.15 6.15 702.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thrombopoietin receptor EC50 = 702.0 nM 6.15 Agonist activity at human TPO receptor expressed in rat BaF3 cells 20558059

Literature References

PubMed DOI Target Context # Activities
20558059 10.1016/j.bmcl.2010.05.087 Thrombopoietin receptor 1

Data from ChEMBL 36 via Core Engine