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

CHEMBL241529

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
CCc1nc2cccc(C(=O)O)c2n1Cc1ccc(-n2cccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL241529
Phase Preclinical
Structure Type MOL
InChI Key JSRRACYCGMXWCM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.83
ALogP
5
HBA
2
HBD
97.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O4
MW 389.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.8
Kd 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.8 6.8 160.0 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412584 10.1016/j.bmcl.2007.02.042 Type-1 angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine