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

CHEMBL572276

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
CCCc1nc2c(C)cc(-c3nc4ccccc4n3C)cc2n1CCOc1ccc(CC(C)(Oc2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL572276
Phase Preclinical
Structure Type MOL
InChI Key SPTWGXGKKOOKGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
7.39
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38N4O4
MW 602.74
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.90

Activity Summary

Ki 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
Ki 5.65 5.65 2226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20073471 10.1021/jm901272d Type-1 angiotensin II receptor A 1
20073471 10.1021/jm901272d Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine