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Compound Detail

CHEMBL1171784

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CCCc1sc(NC(=O)c2cnc(N3CCC(C(=O)O)CC3)c(Cl)c2)nc1-c1ccc(F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1171784
Phase Preclinical
Structure Type MOL
InChI Key DOKGKJDLDGCVES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.0
MW (Da)
6.52
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClF4N4O3S
MW 571.00
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.94

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thrombopoietin receptor EC50 = 130.0 nM 6.89 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