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Compound Detail

CHEMBL459474

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O=C(Nc1nc(-c2cccc(C(F)(F)F)c2F)cs1)c1cnc(N2CCC(C(=O)O)CC2)c(Br)c1

Basic Information

ChEMBL ID CHEMBL459474
Phase Preclinical
Structure Type MOL
InChI Key XSDHSMKOFUDFTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.4
MW (Da)
5.68
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.38
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 C22H17BrF4N4O3S
MW 573.37
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 7.3 7.3 50.0 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