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

CHEMBL4087541

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
Nc1ncc2ccc(-c3ccc(NC(=S)Nc4ccc5c(c4)OCO5)cc3)cc2n1

Basic Information

ChEMBL ID CHEMBL4087541
Phase Preclinical
Structure Type MOL
InChI Key VXKYLNNGZFWMAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.42
ALogP
6
HBA
3
HBD
94.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O2S
MW 415.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiopoietin-1 receptor IC50 = 0.13 nM 9.89 Inhibition of TIE-2 (unknown origin) after 60 mins by ADP-Glo assay 28068599

Literature References

PubMed DOI Target Context # Activities
28068599 10.1016/j.ejmech.2016.12.059 Vascular endothelial growth factor receptor 2 1
28068599 10.1016/j.ejmech.2016.12.059 Angiopoietin-1 receptor 1
28068599 10.1016/j.ejmech.2016.12.059 Ephrin type-B receptor 4 1
28068599 10.1016/j.ejmech.2016.12.059 EA.hy 926 1

Data from ChEMBL 36 via Core Engine