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

CHEMBL425077

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
CC[C@H](C)[C@@H]1Nc2c(Cc3ccc(O)cc3)cc(NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)cc2CN(CC(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL425077
Phase Preclinical
Structure Type MOL
InChI Key VQPFNGHGEBYHLU-GUZINXMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

913.0
MW (Da)
1.23
ALogP
11
HBA
10
HBD
325.2
PSA (Ų)
0.04
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N10O10
MW 913.05
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 7.28 7.28 53.1 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 5.68 5.68 2108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004728 10.1021/jm051222g Angiotensin II receptor (AT-1) type-1 1
17004728 10.1021/jm051222g Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine