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

CHEMBL220550

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
CNc1nccc(-c2cccnc2Oc2cc(C(=O)Nc3cc(C4CCCCC4)ccc3OC)ccc2C)n1

Basic Information

ChEMBL ID CHEMBL220550
Phase Preclinical
Structure Type MOL
InChI Key KGUBPBXMEHAZKB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
6.99
ALogP
7
HBA
2
HBD
98.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O3
MW 523.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 8.4 8.1 4.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 58.17 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253678 10.1021/jm061107l Angiopoietin-1 receptor 2
17253678 10.1021/jm061107l Vascular endothelial growth factor receptor 2 1
17253678 10.1021/jm061107l Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine