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

CHEMBL123713

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
CCOC(=O)/C=C1\N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)C(=O)CC1(CC)CC

Basic Information

ChEMBL ID CHEMBL123713
Phase Preclinical
Structure Type MOL
InChI Key JNYGGWPRWHVUGL-JCMHNJIXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.52
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O3
MW 459.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.0
Kd 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.9 7.9 12.6 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.9 7.9 12.6 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.0 7.0 100.0 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21071232 10.1016/j.bmc.2010.10.043 Type-1 angiotensin II receptor 2
- 10.1016/S0960-894X(01)80914-8 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(01)80914-8 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine