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

CHEMBL134901

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
CCc1nc2c(C)cc(C)nc2n1Cc1ccc2c(ccn2C(=O)c2ccccc2NC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL134901
Phase Preclinical
Structure Type MOL
InChI Key YTGANARXNLBQDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
5.39
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O3
MW 467.53
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.04 7.04 92.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277505 10.1021/jm00078a013 Type-1 angiotensin II receptor 1
8277505 10.1021/jm00078a013 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine