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

CHEMBL43500

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
CCCCc1nc2ccn(CC(=O)OC)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL43500
Phase Preclinical
Structure Type MOL
InChI Key UHYDTDXHNHZWIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.61
ALogP
9
HBA
1
HBD
120.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O3
MW 497.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 9.7 9.7 0.2 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 9.0 9.0 1.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1
8201597 10.1021/jm00037a014 Type-1 angiotensin II receptor B 1
8201597 10.1021/jm00037a014 Unchecked 1

Data from ChEMBL 36 via Core Engine