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Compound Detail

CHEMBL249471

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O=C(Nc1nc(-c2ccc(F)c(C(F)(F)F)c2)ns1)c1ccc(Nc2cc(N3CC(O)C3)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL249471
Phase Preclinical
Structure Type MOL
InChI Key JOVDVIIPDXZESZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
4.33
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.32
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 C23H17F4N7O2S
MW 531.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.01

Activity Summary

EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 7.89 7.89 13.0 1
BaF3
CHEMBL614524
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17707640 10.1016/j.bmcl.2007.07.038 Thrombopoietin receptor 1
17707640 10.1016/j.bmcl.2007.07.038 BaF3 1

Data from ChEMBL 36 via Core Engine