Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1170599

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1nc(-c2ccc(Cl)c(Cl)c2)c(F)s1)c1cnc(N2CCC(C(=O)O)CC2)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1170599
Phase Preclinical
Structure Type MOL
InChI Key AYIVQAJTTPDCGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.8
MW (Da)
5.86
ALogP
6
HBA
2
HBD
95.4
PSA (Ų)
0.43
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 C21H16Cl3FN4O3S
MW 529.81
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.80

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